data_15243 ####################### # Entry information # ####################### save_entry_information _Entry.Sf_category entry_information _Entry.Sf_framecode entry_information _Entry.ID 15243 _Entry.Title ; 1H, 15N, 13C chemical shifts of human translationally controlled tumor protein ; _Entry.Type macromolecule _Entry.Version_type original _Entry.Submission_date 2007-05-09 _Entry.Accession_date 2007-05-09 _Entry.Last_release_date . _Entry.Original_release_date . _Entry.Origination author _Entry.NMR_STAR_version 3.1.1.61 _Entry.Original_NMR_STAR_version . _Entry.Experimental_method NMR _Entry.Experimental_method_subtype solution _Entry.Details . _Entry.BMRB_internal_directory_name . loop_ _Entry_author.Ordinal _Entry_author.Given_name _Entry_author.Family_name _Entry_author.First_initial _Entry_author.Middle_initials _Entry_author.Family_title _Entry_author.Entry_ID 1 Yingang Feng . . . 15243 2 Hongwei Yao . . . 15243 3 Dongsheng Liu . . . 15243 4 Jinfeng Wang . . . 15243 stop_ loop_ _Data_set.Type _Data_set.Count _Data_set.Entry_ID assigned_chemical_shifts 1 15243 stop_ loop_ _Datum.Type _Datum.Count _Datum.Entry_ID '13C chemical shifts' 757 15243 '15N chemical shifts' 180 15243 '1H chemical shifts' 1204 15243 stop_ loop_ _Release.Release_number _Release.Format_type _Release.Format_version _Release.Date _Release.Submission_date _Release.Type _Release.Author _Release.Detail _Release.Entry_ID 2 . . 2008-07-02 2007-05-09 update BMRB 'complete entry citation' 15243 1 . . 2007-10-29 2007-05-09 original author 'original release' 15243 stop_ loop_ _Related_entries.Database_name _Related_entries.Database_accession_code _Related_entries.Relationship _Related_entries.Entry_ID PDB 2HR9 'Solution NMR structure' 15243 stop_ save_ ############### # Citations # ############### save_entry_citation _Citation.Sf_category citations _Citation.Sf_framecode entry_citation _Citation.Entry_ID 15243 _Citation.ID 1 _Citation.Class 'entry citation' _Citation.CAS_abstract_code . _Citation.MEDLINE_UI_code . _Citation.DOI . _Citation.PubMed_ID 17897616 _Citation.Full_citation . _Citation.Title 'Solution structure and mapping of a very weak calcium-binding site of human translationally controlled tumor protein by NMR' _Citation.Status published _Citation.Type journal _Citation.Journal_abbrev 'Arch. Biochem. Biophys.' _Citation.Journal_name_full . _Citation.Journal_volume 467 _Citation.Journal_issue 1 _Citation.Journal_ASTM . _Citation.Journal_ISSN . _Citation.Journal_CSD . _Citation.Book_title . _Citation.Book_chapter_title . _Citation.Book_volume . _Citation.Book_series . _Citation.Book_publisher . _Citation.Book_publisher_city . _Citation.Book_ISBN . _Citation.Conference_title . _Citation.Conference_site . _Citation.Conference_state_province . _Citation.Conference_country . _Citation.Conference_start_date . _Citation.Conference_end_date . _Citation.Conference_abstract_number . _Citation.Thesis_institution . _Citation.Thesis_institution_city . _Citation.Thesis_institution_country . _Citation.WWW_URL . _Citation.Page_first 48 _Citation.Page_last 57 _Citation.Year 2007 _Citation.Details . loop_ _Citation_author.Ordinal _Citation_author.Given_name _Citation_author.Family_name _Citation_author.First_initial _Citation_author.Middle_initials _Citation_author.Family_title _Citation_author.Entry_ID _Citation_author.Citation_ID 1 Yingang Feng . . . 15243 1 2 Dongsheng Liu . . . 15243 1 3 Hongwei Yao . . . 15243 1 4 Jinfeng Wang . . . 15243 1 stop_ save_ ############################################# # Molecular system (assembly) description # ############################################# save_assembly _Assembly.Sf_category assembly _Assembly.Sf_framecode assembly _Assembly.Entry_ID 15243 _Assembly.ID 1 _Assembly.Name 'TCTP monomer' _Assembly.BMRB_code . _Assembly.Number_of_components . _Assembly.Organic_ligands . _Assembly.Metal_ions . _Assembly.Non_standard_bonds . _Assembly.Ambiguous_conformational_states . _Assembly.Ambiguous_chem_comp_sites . _Assembly.Molecules_in_chemical_exchange . _Assembly.Paramagnetic no _Assembly.Thiol_state . _Assembly.Molecular_mass . _Assembly.Enzyme_commission_number . _Assembly.Details . _Assembly.DB_query_date . _Assembly.DB_query_revised_last_date . loop_ _Entity_assembly.ID _Entity_assembly.Entity_assembly_name _Entity_assembly.Entity_ID _Entity_assembly.Entity_label _Entity_assembly.Asym_ID _Entity_assembly.PDB_chain_ID _Entity_assembly.Experimental_data_reported _Entity_assembly.Physical_state _Entity_assembly.Conformational_isomer _Entity_assembly.Chemical_exchange_state _Entity_assembly.Magnetic_equivalence_group_code _Entity_assembly.Role _Entity_assembly.Details _Entity_assembly.Entry_ID _Entity_assembly.Assembly_ID 1 TCTP 1 $TCTP A . yes native no no . . . 15243 1 stop_ save_ #################################### # Biological polymers and ligands # #################################### save_TCTP _Entity.Sf_category entity _Entity.Sf_framecode TCTP _Entity.Entry_ID 15243 _Entity.ID 1 _Entity.BMRB_code . _Entity.Name TCTP _Entity.Type polymer _Entity.Polymer_common_type . _Entity.Polymer_type polypeptide(L) _Entity.Polymer_type_details . _Entity.Polymer_strand_ID . _Entity.Polymer_seq_one_letter_code_can . _Entity.Polymer_seq_one_letter_code ; MIIYRDLISHDEMFSDIYKI REIADGLCLEVEGKMVSRTE GNIDDSLIGGNASAEGPEGE GTESTVITGVDIVMNHHLQE TSFTKEAYKKYIKDYMKSIK GKLEEQRPERVKPFMTGAAE QIKHILANFKNYQFFIGENM NPDGMVALLDYREDGVTPYM IFFKDGLEMEKCLEHHHHHH ; _Entity.Target_identifier . _Entity.Polymer_author_defined_seq . _Entity.Polymer_author_seq_details . _Entity.Ambiguous_conformational_states no _Entity.Ambiguous_chem_comp_sites no _Entity.Nstd_monomer no _Entity.Nstd_chirality no _Entity.Nstd_linkage no _Entity.Nonpolymer_comp_ID . _Entity.Nonpolymer_comp_label . _Entity.Number_of_monomers 180 _Entity.Number_of_nonpolymer_components . _Entity.Paramagnetic no _Entity.Thiol_state 'all free' _Entity.Src_method . _Entity.Parent_entity_ID . _Entity.Fragment . _Entity.Mutation . _Entity.EC_number . _Entity.Calc_isoelectric_point . _Entity.Formula_weight . _Entity.Formula_weight_exptl . _Entity.Formula_weight_exptl_meth . _Entity.Details . _Entity.DB_query_date . _Entity.DB_query_revised_last_date 2015-11-26 loop_ _Entity_db_link.Ordinal _Entity_db_link.Author_supplied _Entity_db_link.Database_code _Entity_db_link.Accession_code _Entity_db_link.Entry_mol_code _Entity_db_link.Entry_mol_name _Entity_db_link.Entry_experimental_method _Entity_db_link.Entry_structure_resolution _Entity_db_link.Entry_relation_type _Entity_db_link.Entry_details _Entity_db_link.Chimera_segment_ID _Entity_db_link.Seq_query_to_submitted_percent _Entity_db_link.Seq_subject_length _Entity_db_link.Seq_identity _Entity_db_link.Seq_positive _Entity_db_link.Seq_homology_expectation_val _Entity_db_link.Seq_align_begin _Entity_db_link.Seq_align_end _Entity_db_link.Seq_difference_details _Entity_db_link.Seq_alignment_details _Entity_db_link.Entry_ID _Entity_db_link.Entity_ID 1 no PDB 1YZ1 . "Crystal Structure Of Human Translationally Controlled Tumour Associated Protein" . . . . . 95.56 174 100.00 100.00 6.61e-122 . . . . 15243 1 2 no PDB 2HR9 . "Solution Structure Of Human Translationally Controlled Tumor Protein" . . . . . 100.00 180 100.00 100.00 6.56e-129 . . . . 15243 1 3 no PDB 3EBM . "Crystal Structure Of Human Translationally Controlled Tumour Associated Protein (Htctp) Mutant E12v" . . . . . 100.00 180 99.44 99.44 7.11e-128 . . . . 15243 1 4 no DBJ BAC56439 . "similar to tumor protein, translationally-controlled 1 [Bos taurus]" . . . . . 51.11 92 98.91 98.91 4.56e-57 . . . . 15243 1 5 no DBJ BAC56463 . "similar to tumor protein, translationally-controlled 1 [Bos taurus]" . . . . . 63.33 114 97.37 98.25 8.64e-73 . . . . 15243 1 6 no DBJ BAC56506 . "similar to tumor protein, translationally-controlled 1 [Bos taurus]" . . . . . 65.00 117 99.15 100.00 4.91e-77 . . . . 15243 1 7 no DBJ BAC56521 . "similar to translationally controlled tumor protein [Bos taurus]" . . . . . 86.11 155 99.35 100.00 7.84e-108 . . . . 15243 1 8 no DBJ BAE01619 . "unnamed protein product [Macaca fascicularis]" . . . . . 54.44 98 100.00 100.00 8.46e-62 . . . . 15243 1 9 no EMBL CAA12650 . "translationally controlled tumor protein [Oryctolagus cuniculus]" . . . . . 95.56 172 98.26 99.42 7.41e-120 . . . . 15243 1 10 no EMBL CAA34200 . "unnamed protein product [Homo sapiens]" . . . . . 95.56 172 100.00 100.00 5.18e-122 . . . . 15243 1 11 no EMBL CAB41990 . "translationally controlled tumor protein (TCTP) [Oryctolagus cuniculus]" . . . . . 95.56 172 98.26 99.42 7.41e-120 . . . . 15243 1 12 no EMBL CAB87812 . "translationally controlled tumor protein (TCTP) [Homo sapiens]" . . . . . 95.56 172 100.00 100.00 5.18e-122 . . . . 15243 1 13 no EMBL CAC01240 . "translationally controlled tumor protein 4 [Oryctolagus cuniculus]" . . . . . 95.56 172 98.26 99.42 7.41e-120 . . . . 15243 1 14 no GB AAH03352 . "Tumor protein, translationally-controlled 1 [Homo sapiens]" . . . . . 95.56 172 100.00 100.00 5.18e-122 . . . . 15243 1 15 no GB AAH12431 . "Tumor protein, translationally-controlled 1 [Homo sapiens]" . . . . . 95.56 172 98.84 98.84 4.84e-120 . . . . 15243 1 16 no GB AAH22436 . "TPT1 protein [Homo sapiens]" . . . . . 76.67 138 100.00 100.00 1.17e-95 . . . . 15243 1 17 no GB AAH52333 . "Tumor protein, translationally-controlled 1 [Homo sapiens]" . . . . . 95.56 172 100.00 100.00 5.18e-122 . . . . 15243 1 18 no GB AAI04563 . "Tumor protein, translationally-controlled 1 [Bos taurus]" . . . . . 95.56 172 99.42 100.00 7.60e-122 . . . . 15243 1 19 no REF NP_001014410 . "translationally-controlled tumor protein [Bos taurus]" . . . . . 95.56 172 99.42 100.00 7.60e-122 . . . . 15243 1 20 no REF NP_001075598 . "translationally-controlled tumor protein [Oryctolagus cuniculus]" . . . . . 95.56 172 98.26 99.42 7.41e-120 . . . . 15243 1 21 no REF NP_001092016 . "translationally-controlled tumor protein [Pan troglodytes]" . . . . . 95.56 172 100.00 100.00 5.18e-122 . . . . 15243 1 22 no REF NP_001166553 . "translationally-controlled tumor protein [Cavia porcellus]" . . . . . 95.56 172 98.84 99.42 7.88e-121 . . . . 15243 1 23 no REF NP_001253308 . "tumor protein, translationally-controlled 1 [Macaca mulatta]" . . . . . 95.56 172 100.00 100.00 5.18e-122 . . . . 15243 1 24 no SP A5A6K2 . "RecName: Full=Translationally-controlled tumor protein; Short=TCTP" . . . . . 95.56 172 100.00 100.00 5.18e-122 . . . . 15243 1 25 no SP P13693 . "RecName: Full=Translationally-controlled tumor protein; Short=TCTP; AltName: Full=Fortilin; AltName: Full=Histamine-releasing f" . . . . . 95.56 172 100.00 100.00 5.18e-122 . . . . 15243 1 26 no SP P43348 . "RecName: Full=Translationally-controlled tumor protein; Short=TCTP" . . . . . 95.56 172 98.26 99.42 7.41e-120 . . . . 15243 1 27 no SP P61288 . "RecName: Full=Translationally-controlled tumor protein; Short=TCTP" . . . . . 95.56 172 100.00 100.00 5.18e-122 . . . . 15243 1 28 no SP Q5E984 . "RecName: Full=Translationally-controlled tumor protein; Short=TCTP" . . . . . 95.56 172 99.42 100.00 7.60e-122 . . . . 15243 1 29 no TPG DAA15695 . "TPA: tumor protein, translationally-controlled 1-like [Bos taurus]" . . . . . 95.56 172 99.42 100.00 7.60e-122 . . . . 15243 1 30 no TPG DAA20369 . "TPA: tumor protein, translationally-controlled 1-like [Bos taurus]" . . . . . 95.56 172 97.09 98.84 4.08e-119 . . . . 15243 1 31 no TPG DAA23903 . "TPA: translationally-controlled tumor protein [Bos taurus]" . . . . . 95.56 172 99.42 100.00 7.60e-122 . . . . 15243 1 32 no TPG DAA25240 . "TPA: tumor protein, translationally-controlled 1-like [Bos taurus]" . . . . . 59.44 126 100.00 100.00 1.22e-71 . . . . 15243 1 stop_ loop_ _Entity_comp_index.ID _Entity_comp_index.Auth_seq_ID _Entity_comp_index.Comp_ID _Entity_comp_index.Comp_label _Entity_comp_index.Entry_ID _Entity_comp_index.Entity_ID 1 . MET . 15243 1 2 . ILE . 15243 1 3 . ILE . 15243 1 4 . TYR . 15243 1 5 . ARG . 15243 1 6 . ASP . 15243 1 7 . LEU . 15243 1 8 . ILE . 15243 1 9 . SER . 15243 1 10 . HIS . 15243 1 11 . ASP . 15243 1 12 . GLU . 15243 1 13 . MET . 15243 1 14 . PHE . 15243 1 15 . SER . 15243 1 16 . ASP . 15243 1 17 . ILE . 15243 1 18 . TYR . 15243 1 19 . LYS . 15243 1 20 . ILE . 15243 1 21 . ARG . 15243 1 22 . GLU . 15243 1 23 . ILE . 15243 1 24 . ALA . 15243 1 25 . ASP . 15243 1 26 . GLY . 15243 1 27 . LEU . 15243 1 28 . CYS . 15243 1 29 . LEU . 15243 1 30 . GLU . 15243 1 31 . VAL . 15243 1 32 . GLU . 15243 1 33 . GLY . 15243 1 34 . LYS . 15243 1 35 . MET . 15243 1 36 . VAL . 15243 1 37 . SER . 15243 1 38 . ARG . 15243 1 39 . THR . 15243 1 40 . GLU . 15243 1 41 . GLY . 15243 1 42 . ASN . 15243 1 43 . ILE . 15243 1 44 . ASP . 15243 1 45 . ASP . 15243 1 46 . SER . 15243 1 47 . LEU . 15243 1 48 . ILE . 15243 1 49 . GLY . 15243 1 50 . GLY . 15243 1 51 . ASN . 15243 1 52 . ALA . 15243 1 53 . SER . 15243 1 54 . ALA . 15243 1 55 . GLU . 15243 1 56 . GLY . 15243 1 57 . PRO . 15243 1 58 . GLU . 15243 1 59 . GLY . 15243 1 60 . GLU . 15243 1 61 . GLY . 15243 1 62 . THR . 15243 1 63 . GLU . 15243 1 64 . SER . 15243 1 65 . THR . 15243 1 66 . VAL . 15243 1 67 . ILE . 15243 1 68 . THR . 15243 1 69 . GLY . 15243 1 70 . VAL . 15243 1 71 . ASP . 15243 1 72 . ILE . 15243 1 73 . VAL . 15243 1 74 . MET . 15243 1 75 . ASN . 15243 1 76 . HIS . 15243 1 77 . HIS . 15243 1 78 . LEU . 15243 1 79 . GLN . 15243 1 80 . GLU . 15243 1 81 . THR . 15243 1 82 . SER . 15243 1 83 . PHE . 15243 1 84 . THR . 15243 1 85 . LYS . 15243 1 86 . GLU . 15243 1 87 . ALA . 15243 1 88 . TYR . 15243 1 89 . LYS . 15243 1 90 . LYS . 15243 1 91 . TYR . 15243 1 92 . ILE . 15243 1 93 . LYS . 15243 1 94 . ASP . 15243 1 95 . TYR . 15243 1 96 . MET . 15243 1 97 . LYS . 15243 1 98 . SER . 15243 1 99 . ILE . 15243 1 100 . LYS . 15243 1 101 . GLY . 15243 1 102 . LYS . 15243 1 103 . LEU . 15243 1 104 . GLU . 15243 1 105 . GLU . 15243 1 106 . GLN . 15243 1 107 . ARG . 15243 1 108 . PRO . 15243 1 109 . GLU . 15243 1 110 . ARG . 15243 1 111 . VAL . 15243 1 112 . LYS . 15243 1 113 . PRO . 15243 1 114 . PHE . 15243 1 115 . MET . 15243 1 116 . THR . 15243 1 117 . GLY . 15243 1 118 . ALA . 15243 1 119 . ALA . 15243 1 120 . GLU . 15243 1 121 . GLN . 15243 1 122 . ILE . 15243 1 123 . LYS . 15243 1 124 . HIS . 15243 1 125 . ILE . 15243 1 126 . LEU . 15243 1 127 . ALA . 15243 1 128 . ASN . 15243 1 129 . PHE . 15243 1 130 . LYS . 15243 1 131 . ASN . 15243 1 132 . TYR . 15243 1 133 . GLN . 15243 1 134 . PHE . 15243 1 135 . PHE . 15243 1 136 . ILE . 15243 1 137 . GLY . 15243 1 138 . GLU . 15243 1 139 . ASN . 15243 1 140 . MET . 15243 1 141 . ASN . 15243 1 142 . PRO . 15243 1 143 . ASP . 15243 1 144 . GLY . 15243 1 145 . MET . 15243 1 146 . VAL . 15243 1 147 . ALA . 15243 1 148 . LEU . 15243 1 149 . LEU . 15243 1 150 . ASP . 15243 1 151 . TYR . 15243 1 152 . ARG . 15243 1 153 . GLU . 15243 1 154 . ASP . 15243 1 155 . GLY . 15243 1 156 . VAL . 15243 1 157 . THR . 15243 1 158 . PRO . 15243 1 159 . TYR . 15243 1 160 . MET . 15243 1 161 . ILE . 15243 1 162 . PHE . 15243 1 163 . PHE . 15243 1 164 . LYS . 15243 1 165 . ASP . 15243 1 166 . GLY . 15243 1 167 . LEU . 15243 1 168 . GLU . 15243 1 169 . MET . 15243 1 170 . GLU . 15243 1 171 . LYS . 15243 1 172 . CYS . 15243 1 173 . LEU . 15243 1 174 . GLU . 15243 1 175 . HIS . 15243 1 176 . HIS . 15243 1 177 . HIS . 15243 1 178 . HIS . 15243 1 179 . HIS . 15243 1 180 . HIS . 15243 1 stop_ loop_ _Entity_poly_seq.Hetero _Entity_poly_seq.Mon_ID _Entity_poly_seq.Num _Entity_poly_seq.Comp_index_ID _Entity_poly_seq.Entry_ID _Entity_poly_seq.Entity_ID . MET 1 1 15243 1 . ILE 2 2 15243 1 . ILE 3 3 15243 1 . TYR 4 4 15243 1 . ARG 5 5 15243 1 . ASP 6 6 15243 1 . LEU 7 7 15243 1 . ILE 8 8 15243 1 . SER 9 9 15243 1 . HIS 10 10 15243 1 . ASP 11 11 15243 1 . GLU 12 12 15243 1 . MET 13 13 15243 1 . PHE 14 14 15243 1 . SER 15 15 15243 1 . ASP 16 16 15243 1 . ILE 17 17 15243 1 . TYR 18 18 15243 1 . LYS 19 19 15243 1 . ILE 20 20 15243 1 . ARG 21 21 15243 1 . GLU 22 22 15243 1 . ILE 23 23 15243 1 . ALA 24 24 15243 1 . ASP 25 25 15243 1 . GLY 26 26 15243 1 . LEU 27 27 15243 1 . CYS 28 28 15243 1 . LEU 29 29 15243 1 . GLU 30 30 15243 1 . VAL 31 31 15243 1 . GLU 32 32 15243 1 . GLY 33 33 15243 1 . LYS 34 34 15243 1 . MET 35 35 15243 1 . VAL 36 36 15243 1 . SER 37 37 15243 1 . ARG 38 38 15243 1 . THR 39 39 15243 1 . GLU 40 40 15243 1 . GLY 41 41 15243 1 . ASN 42 42 15243 1 . ILE 43 43 15243 1 . ASP 44 44 15243 1 . ASP 45 45 15243 1 . SER 46 46 15243 1 . LEU 47 47 15243 1 . ILE 48 48 15243 1 . GLY 49 49 15243 1 . GLY 50 50 15243 1 . ASN 51 51 15243 1 . ALA 52 52 15243 1 . SER 53 53 15243 1 . ALA 54 54 15243 1 . GLU 55 55 15243 1 . GLY 56 56 15243 1 . PRO 57 57 15243 1 . GLU 58 58 15243 1 . GLY 59 59 15243 1 . GLU 60 60 15243 1 . GLY 61 61 15243 1 . THR 62 62 15243 1 . GLU 63 63 15243 1 . SER 64 64 15243 1 . THR 65 65 15243 1 . VAL 66 66 15243 1 . ILE 67 67 15243 1 . THR 68 68 15243 1 . GLY 69 69 15243 1 . VAL 70 70 15243 1 . ASP 71 71 15243 1 . ILE 72 72 15243 1 . VAL 73 73 15243 1 . MET 74 74 15243 1 . ASN 75 75 15243 1 . HIS 76 76 15243 1 . HIS 77 77 15243 1 . LEU 78 78 15243 1 . GLN 79 79 15243 1 . GLU 80 80 15243 1 . THR 81 81 15243 1 . SER 82 82 15243 1 . PHE 83 83 15243 1 . THR 84 84 15243 1 . LYS 85 85 15243 1 . GLU 86 86 15243 1 . ALA 87 87 15243 1 . TYR 88 88 15243 1 . LYS 89 89 15243 1 . LYS 90 90 15243 1 . TYR 91 91 15243 1 . ILE 92 92 15243 1 . LYS 93 93 15243 1 . ASP 94 94 15243 1 . TYR 95 95 15243 1 . MET 96 96 15243 1 . LYS 97 97 15243 1 . SER 98 98 15243 1 . ILE 99 99 15243 1 . LYS 100 100 15243 1 . GLY 101 101 15243 1 . LYS 102 102 15243 1 . LEU 103 103 15243 1 . GLU 104 104 15243 1 . GLU 105 105 15243 1 . GLN 106 106 15243 1 . ARG 107 107 15243 1 . PRO 108 108 15243 1 . GLU 109 109 15243 1 . ARG 110 110 15243 1 . VAL 111 111 15243 1 . LYS 112 112 15243 1 . PRO 113 113 15243 1 . PHE 114 114 15243 1 . MET 115 115 15243 1 . THR 116 116 15243 1 . GLY 117 117 15243 1 . ALA 118 118 15243 1 . ALA 119 119 15243 1 . GLU 120 120 15243 1 . GLN 121 121 15243 1 . ILE 122 122 15243 1 . LYS 123 123 15243 1 . HIS 124 124 15243 1 . ILE 125 125 15243 1 . LEU 126 126 15243 1 . ALA 127 127 15243 1 . ASN 128 128 15243 1 . PHE 129 129 15243 1 . LYS 130 130 15243 1 . ASN 131 131 15243 1 . TYR 132 132 15243 1 . GLN 133 133 15243 1 . PHE 134 134 15243 1 . PHE 135 135 15243 1 . ILE 136 136 15243 1 . GLY 137 137 15243 1 . GLU 138 138 15243 1 . ASN 139 139 15243 1 . MET 140 140 15243 1 . ASN 141 141 15243 1 . PRO 142 142 15243 1 . ASP 143 143 15243 1 . GLY 144 144 15243 1 . MET 145 145 15243 1 . VAL 146 146 15243 1 . ALA 147 147 15243 1 . LEU 148 148 15243 1 . LEU 149 149 15243 1 . ASP 150 150 15243 1 . TYR 151 151 15243 1 . ARG 152 152 15243 1 . GLU 153 153 15243 1 . ASP 154 154 15243 1 . GLY 155 155 15243 1 . VAL 156 156 15243 1 . THR 157 157 15243 1 . PRO 158 158 15243 1 . TYR 159 159 15243 1 . MET 160 160 15243 1 . ILE 161 161 15243 1 . PHE 162 162 15243 1 . PHE 163 163 15243 1 . LYS 164 164 15243 1 . ASP 165 165 15243 1 . GLY 166 166 15243 1 . LEU 167 167 15243 1 . GLU 168 168 15243 1 . MET 169 169 15243 1 . GLU 170 170 15243 1 . LYS 171 171 15243 1 . CYS 172 172 15243 1 . LEU 173 173 15243 1 . GLU 174 174 15243 1 . HIS 175 175 15243 1 . HIS 176 176 15243 1 . HIS 177 177 15243 1 . HIS 178 178 15243 1 . HIS 179 179 15243 1 . HIS 180 180 15243 1 stop_ save_ #################### # Natural source # #################### save_natural_source _Entity_natural_src_list.Sf_category natural_source _Entity_natural_src_list.Sf_framecode natural_source _Entity_natural_src_list.Entry_ID 15243 _Entity_natural_src_list.ID 1 loop_ _Entity_natural_src.ID _Entity_natural_src.Entity_ID _Entity_natural_src.Entity_label _Entity_natural_src.Entity_chimera_segment_ID _Entity_natural_src.NCBI_taxonomy_ID _Entity_natural_src.Type _Entity_natural_src.Common _Entity_natural_src.Organism_name_scientific _Entity_natural_src.Organism_name_common _Entity_natural_src.Organism_acronym _Entity_natural_src.ICTVdb_decimal_code _Entity_natural_src.Superkingdom _Entity_natural_src.Kingdom _Entity_natural_src.Genus _Entity_natural_src.Species _Entity_natural_src.Strain _Entity_natural_src.Variant _Entity_natural_src.Subvariant _Entity_natural_src.Organ _Entity_natural_src.Tissue _Entity_natural_src.Tissue_fraction _Entity_natural_src.Cell_line _Entity_natural_src.Cell_type _Entity_natural_src.ATCC_number _Entity_natural_src.Organelle _Entity_natural_src.Cellular_location _Entity_natural_src.Fragment _Entity_natural_src.Fraction _Entity_natural_src.Secretion _Entity_natural_src.Plasmid _Entity_natural_src.Plasmid_details _Entity_natural_src.Gene_mnemonic _Entity_natural_src.Dev_stage _Entity_natural_src.Details _Entity_natural_src.Citation_ID _Entity_natural_src.Citation_label _Entity_natural_src.Entry_ID _Entity_natural_src.Entity_natural_src_list_ID 1 1 $TCTP . 9606 organism . 'Homo sapiens' Human . . Eukaryota Metazoa Homo sapiens . . . . . . . . . . . . . . . . . . . . . 15243 1 stop_ save_ ######################### # Experimental source # ######################### save_experimental_source _Entity_experimental_src_list.Sf_category experimental_source _Entity_experimental_src_list.Sf_framecode experimental_source _Entity_experimental_src_list.Entry_ID 15243 _Entity_experimental_src_list.ID 1 loop_ _Entity_experimental_src.ID _Entity_experimental_src.Entity_ID _Entity_experimental_src.Entity_label _Entity_experimental_src.Entity_chimera_segment_ID _Entity_experimental_src.Production_method _Entity_experimental_src.Host_org_scientific_name _Entity_experimental_src.Host_org_name_common _Entity_experimental_src.Host_org_details _Entity_experimental_src.Host_org_NCBI_taxonomy_ID _Entity_experimental_src.Host_org_genus _Entity_experimental_src.Host_org_species _Entity_experimental_src.Host_org_strain _Entity_experimental_src.Host_org_variant _Entity_experimental_src.Host_org_subvariant _Entity_experimental_src.Host_org_organ _Entity_experimental_src.Host_org_tissue _Entity_experimental_src.Host_org_tissue_fraction _Entity_experimental_src.Host_org_cell_line _Entity_experimental_src.Host_org_cell_type _Entity_experimental_src.Host_org_cellular_location _Entity_experimental_src.Host_org_organelle _Entity_experimental_src.Host_org_gene _Entity_experimental_src.Host_org_culture_collection _Entity_experimental_src.Host_org_ATCC_number _Entity_experimental_src.Vector_type _Entity_experimental_src.PDBview_host_org_vector_name _Entity_experimental_src.PDBview_plasmid_name _Entity_experimental_src.Vector_name _Entity_experimental_src.Vector_details _Entity_experimental_src.Vendor_name _Entity_experimental_src.Host_org_dev_stage _Entity_experimental_src.Details _Entity_experimental_src.Citation_ID _Entity_experimental_src.Citation_label _Entity_experimental_src.Entry_ID _Entity_experimental_src.Entity_experimental_src_list_ID 1 1 $TCTP . 'recombinant technology' 'Escherichia coli' . . . Escherichia coli . . . . . . . . . . . . . . . . pET22b . . . . . . 15243 1 stop_ save_ ##################################### # Sample contents and methodology # ##################################### ######################## # Sample description # ######################## save_sample_1 _Sample.Sf_category sample _Sample.Sf_framecode sample_1 _Sample.Entry_ID 15243 _Sample.ID 1 _Sample.Type solution _Sample.Sub_type . _Sample.Details . _Sample.Aggregate_sample_number . _Sample.Solvent_system . _Sample.Preparation_date . _Sample.Preparation_expiration_date . _Sample.Polycrystallization_protocol . _Sample.Single_crystal_protocol . _Sample.Crystal_grow_apparatus . _Sample.Crystal_grow_atmosphere . _Sample.Crystal_grow_details . _Sample.Crystal_grow_method . _Sample.Crystal_grow_method_cit_ID . _Sample.Crystal_grow_pH . _Sample.Crystal_grow_pH_range . _Sample.Crystal_grow_pressure . _Sample.Crystal_grow_pressure_esd . _Sample.Crystal_grow_seeding . _Sample.Crystal_grow_seeding_cit_ID . _Sample.Crystal_grow_temp . _Sample.Crystal_grow_temp_details . _Sample.Crystal_grow_temp_esd . _Sample.Crystal_grow_time . _Sample.Oriented_sample_prep_protocol . _Sample.Lyophilization_cryo_protectant . _Sample.Storage_protocol . loop_ _Sample_component.ID _Sample_component.Mol_common_name _Sample_component.Isotopic_labeling _Sample_component.Assembly_ID _Sample_component.Assembly_label _Sample_component.Entity_ID _Sample_component.Entity_label _Sample_component.Product_ID _Sample_component.Type _Sample_component.Concentration_val _Sample_component.Concentration_val_min _Sample_component.Concentration_val_max _Sample_component.Concentration_val_units _Sample_component.Concentration_val_err _Sample_component.Vendor _Sample_component.Vendor_product_name _Sample_component.Vendor_product_code _Sample_component.Entry_ID _Sample_component.Sample_ID 1 TCTP '[U-13C; U-15N]' . . 1 $TCTP . . . 1.0 2.0 mM . . . . 15243 1 2 'sodium phosphate' 'natural abundance' . . . . . . 50 . . mM . . . . 15243 1 3 'sodium chloride' 'natural abundance' . . . . . . 200 . . mM . . . . 15243 1 4 D2O 'natural abundance' . . . . . . 10 . . % . . . . 15243 1 5 DSS 'natural abundance' . . . . . . 0.01 . . % . . . . 15243 1 6 'sodium azide' 'natural abundance' . . . . . . 0.01 . . % . . . . 15243 1 stop_ save_ ####################### # Sample conditions # ####################### save_sample_conditions_1 _Sample_condition_list.Sf_category sample_conditions _Sample_condition_list.Sf_framecode sample_conditions_1 _Sample_condition_list.Entry_ID 15243 _Sample_condition_list.ID 1 _Sample_condition_list.Details . loop_ _Sample_condition_variable.Type _Sample_condition_variable.Val _Sample_condition_variable.Val_err _Sample_condition_variable.Val_units _Sample_condition_variable.Entry_ID _Sample_condition_variable.Sample_condition_list_ID 'ionic strength' 250 . mM 15243 1 pH 7.8 . pH 15243 1 pressure 1 . atm 15243 1 temperature 308 . K 15243 1 stop_ save_ ############################ # Computer software used # ############################ save_Felix _Software.Sf_category software _Software.Sf_framecode Felix _Software.Entry_ID 15243 _Software.ID 1 _Software.Name FELIX _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Accelrys Software Inc.' . . 15243 1 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID 'chemical shift assignment' 15243 1 processing 15243 1 stop_ save_ save_xwinnmr _Software.Sf_category software _Software.Sf_framecode xwinnmr _Software.Entry_ID 15243 _Software.ID 2 _Software.Name xwinnmr _Software.Version . _Software.Details . loop_ _Vendor.Name _Vendor.Address _Vendor.Electronic_address _Vendor.Entry_ID _Vendor.Software_ID 'Bruker Biospin' . . 15243 2 stop_ loop_ _Task.Task _Task.Entry_ID _Task.Software_ID collection 15243 2 stop_ save_ ######################### # Experimental detail # ######################### ################################## # NMR Spectrometer definitions # ################################## save_spectrometer_1 _NMR_spectrometer.Sf_category NMR_spectrometer _NMR_spectrometer.Sf_framecode spectrometer_1 _NMR_spectrometer.Entry_ID 15243 _NMR_spectrometer.ID 1 _NMR_spectrometer.Details . _NMR_spectrometer.Manufacturer Bruker _NMR_spectrometer.Model DMX _NMR_spectrometer.Serial_number . _NMR_spectrometer.Field_strength 600 save_ save_NMR_spectrometer_list _NMR_spectrometer_list.Sf_category NMR_spectrometer_list _NMR_spectrometer_list.Sf_framecode NMR_spectrometer_list _NMR_spectrometer_list.Entry_ID 15243 _NMR_spectrometer_list.ID 1 loop_ _NMR_spectrometer_view.ID _NMR_spectrometer_view.Name _NMR_spectrometer_view.Manufacturer _NMR_spectrometer_view.Model _NMR_spectrometer_view.Serial_number _NMR_spectrometer_view.Field_strength _NMR_spectrometer_view.Details _NMR_spectrometer_view.Citation_ID _NMR_spectrometer_view.Citation_label _NMR_spectrometer_view.Entry_ID _NMR_spectrometer_view.NMR_spectrometer_list_ID 1 spectrometer_1 Bruker DMX . 600 . . . 15243 1 stop_ save_ ############################# # NMR applied experiments # ############################# save_experiment_list _Experiment_list.Sf_category experiment_list _Experiment_list.Sf_framecode experiment_list _Experiment_list.Entry_ID 15243 _Experiment_list.ID 1 _Experiment_list.Details . loop_ _Experiment.ID _Experiment.Name _Experiment.Raw_data_flag _Experiment.NMR_spec_expt_ID _Experiment.NMR_spec_expt_label _Experiment.MS_expt_ID _Experiment.MS_expt_label _Experiment.SAXS_expt_ID _Experiment.SAXS_expt_label _Experiment.FRET_expt_ID _Experiment.FRET_expt_label _Experiment.EMR_expt_ID _Experiment.EMR_expt_label _Experiment.Sample_ID _Experiment.Sample_label _Experiment.Sample_state _Experiment.Sample_volume _Experiment.Sample_volume_units _Experiment.Sample_condition_list_ID _Experiment.Sample_condition_list_label _Experiment.Sample_spinning_rate _Experiment.Sample_angle _Experiment.NMR_tube_type _Experiment.NMR_spectrometer_ID _Experiment.NMR_spectrometer_label _Experiment.NMR_spectrometer_probe_ID _Experiment.NMR_spectrometer_probe_label _Experiment.NMR_spectral_processing_ID _Experiment.NMR_spectral_processing_label _Experiment.Mass_spectrometer_ID _Experiment.Mass_spectrometer_label _Experiment.Xray_instrument_ID _Experiment.Xray_instrument_label _Experiment.Fluorescence_instrument_ID _Experiment.Fluorescence_instrument_label _Experiment.EMR_instrument_ID _Experiment.EMR_instrument_label _Experiment.Chromatographic_system_ID _Experiment.Chromatographic_system_label _Experiment.Chromatographic_column_ID _Experiment.Chromatographic_column_label _Experiment.Entry_ID _Experiment.Experiment_list_ID 1 '2D 1H-15N HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15243 1 2 '3D CBCA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15243 1 3 '3D HNCO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15243 1 4 '3D HNCACB' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15243 1 5 '3D HBHA(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15243 1 6 '3D HN(CA)CO' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15243 1 7 '3D HBHA(CBCA)(CO)NH' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15243 1 8 '3D (H)CCH-COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15243 1 9 '3D H(C)CH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15243 1 10 '3D (H)CCH-TOCSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15243 1 11 '3D H(C)CH-COSY' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15243 1 12 '3D 1H-15N NOESY-HSQC' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15243 1 13 '3D 1H-13C NOESY-HSQC for aliphatic region' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15243 1 14 '3D 1H-13C NOESY-HSQC for aromatic region' no . . . . . . . . . . 1 $sample_1 isotropic . . 1 $sample_conditions_1 . . . 1 $spectrometer_1 . . . . . . . . . . . . . . . . 15243 1 stop_ save_ #################### # NMR parameters # #################### ############################## # Assigned chemical shifts # ############################## ################################ # Chemical shift referencing # ################################ save_chemical_shift_reference_1 _Chem_shift_reference.Sf_category chem_shift_reference _Chem_shift_reference.Sf_framecode chemical_shift_reference_1 _Chem_shift_reference.Entry_ID 15243 _Chem_shift_reference.ID 1 _Chem_shift_reference.Details . loop_ _Chem_shift_ref.Atom_type _Chem_shift_ref.Atom_isotope_number _Chem_shift_ref.Mol_common_name _Chem_shift_ref.Atom_group _Chem_shift_ref.Concentration_val _Chem_shift_ref.Concentration_units _Chem_shift_ref.Solvent _Chem_shift_ref.Rank _Chem_shift_ref.Chem_shift_units _Chem_shift_ref.Chem_shift_val _Chem_shift_ref.Ref_method _Chem_shift_ref.Ref_type _Chem_shift_ref.Indirect_shift_ratio _Chem_shift_ref.External_ref_loc _Chem_shift_ref.External_ref_sample_geometry _Chem_shift_ref.External_ref_axis _Chem_shift_ref.Indirect_shift_ratio_cit_ID _Chem_shift_ref.Indirect_shift_ratio_cit_label _Chem_shift_ref.Ref_correction_type _Chem_shift_ref.Correction_val _Chem_shift_ref.Correction_val_cit_ID _Chem_shift_ref.Correction_val_cit_label _Chem_shift_ref.Entry_ID _Chem_shift_ref.Chem_shift_reference_ID C 13 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.251449530 . . . . . . . . . 15243 1 H 1 DSS 'methyl protons' . . . . ppm 0.00 internal direct 1.000000000 . . . . . . . . . 15243 1 N 15 DSS 'methyl protons' . . . . ppm 0.00 . indirect 0.101329118 . . . . . . . . . 15243 1 stop_ save_ ################################### # Assigned chemical shift lists # ################################### ################################################################### # Chemical Shift Ambiguity Index Value Definitions # # # # The values other than 1 are used for those atoms with different # # chemical shifts that cannot be assigned to stereospecific atoms # # or to specific residues or chains. # # # # Index Value Definition # # # # 1 Unique (including isolated methyl protons, # # geminal atoms, and geminal methyl # # groups with identical chemical shifts) # # (e.g. ILE HD11, HD12, HD13 protons) # # 2 Ambiguity of geminal atoms or geminal methyl # # proton groups (e.g. ASP HB2 and HB3 # # protons, LEU CD1 and CD2 carbons, or # # LEU HD11, HD12, HD13 and HD21, HD22, # # HD23 methyl protons) # # 3 Aromatic atoms on opposite sides of # # symmetrical rings (e.g. TYR HE1 and HE2 # # protons) # # 4 Intraresidue ambiguities (e.g. LYS HG and # # HD protons or TRP HZ2 and HZ3 protons) # # 5 Interresidue ambiguities (LYS 12 vs. LYS 27) # # 6 Intermolecular ambiguities (e.g. ASP 31 CA # # in monomer 1 and ASP 31 CA in monomer 2 # # of an asymmetrical homodimer, duplex # # DNA assignments, or other assignments # # that may apply to atoms in one or more # # molecule in the molecular assembly) # # 9 Ambiguous, specific ambiguity not defined # # # ################################################################### save_assigned_chem_shift_list_1 _Assigned_chem_shift_list.Sf_category assigned_chemical_shifts _Assigned_chem_shift_list.Sf_framecode assigned_chem_shift_list_1 _Assigned_chem_shift_list.Entry_ID 15243 _Assigned_chem_shift_list.ID 1 _Assigned_chem_shift_list.Sample_condition_list_ID 1 _Assigned_chem_shift_list.Sample_condition_list_label $sample_conditions_1 _Assigned_chem_shift_list.Chem_shift_reference_ID 1 _Assigned_chem_shift_list.Chem_shift_reference_label $chemical_shift_reference_1 _Assigned_chem_shift_list.Chem_shift_1H_err 0.02 _Assigned_chem_shift_list.Chem_shift_13C_err 0.2 _Assigned_chem_shift_list.Chem_shift_15N_err 0.2 _Assigned_chem_shift_list.Chem_shift_31P_err . _Assigned_chem_shift_list.Chem_shift_2H_err . _Assigned_chem_shift_list.Chem_shift_19F_err . _Assigned_chem_shift_list.Error_derivation_method . _Assigned_chem_shift_list.Details . _Assigned_chem_shift_list.Text_data_format . _Assigned_chem_shift_list.Text_data . loop_ _Chem_shift_experiment.Experiment_ID _Chem_shift_experiment.Experiment_name _Chem_shift_experiment.Sample_ID _Chem_shift_experiment.Sample_label _Chem_shift_experiment.Sample_state _Chem_shift_experiment.Entry_ID _Chem_shift_experiment.Assigned_chem_shift_list_ID 1 '2D 1H-15N HSQC' . . . 15243 1 2 '3D CBCA(CO)NH' . . . 15243 1 3 '3D HNCO' . . . 15243 1 4 '3D HNCACB' . . . 15243 1 5 '3D HBHA(CO)NH' . . . 15243 1 6 '3D HN(CA)CO' . . . 15243 1 7 '3D HBHA(CBCA)(CO)NH' . . . 15243 1 8 '3D (H)CCH-COSY' . . . 15243 1 9 '3D H(C)CH-TOCSY' . . . 15243 1 10 '3D (H)CCH-TOCSY' . . . 15243 1 11 '3D H(C)CH-COSY' . . . 15243 1 12 '3D 1H-15N NOESY-HSQC' . . . 15243 1 13 '3D 1H-13C NOESY-HSQC for aliphatic region' . . . 15243 1 14 '3D 1H-13C NOESY-HSQC for aromatic region' . . . 15243 1 stop_ loop_ _Atom_chem_shift.ID _Atom_chem_shift.Assembly_atom_ID _Atom_chem_shift.Entity_assembly_ID _Atom_chem_shift.Entity_ID _Atom_chem_shift.Comp_index_ID _Atom_chem_shift.Seq_ID _Atom_chem_shift.Comp_ID _Atom_chem_shift.Atom_ID _Atom_chem_shift.Atom_type _Atom_chem_shift.Atom_isotope_number _Atom_chem_shift.Val _Atom_chem_shift.Val_err _Atom_chem_shift.Assign_fig_of_merit _Atom_chem_shift.Ambiguity_code _Atom_chem_shift.Occupancy _Atom_chem_shift.Resonance_ID _Atom_chem_shift.Auth_entity_assembly_ID _Atom_chem_shift.Auth_asym_ID _Atom_chem_shift.Auth_seq_ID _Atom_chem_shift.Auth_comp_ID _Atom_chem_shift.Auth_atom_ID _Atom_chem_shift.Details _Atom_chem_shift.Entry_ID _Atom_chem_shift.Assigned_chem_shift_list_ID 1 . 1 1 1 1 MET HA H 1 4.23 0.02 . 1 . . . . 1 MET HA . 15243 1 2 . 1 1 1 1 MET HB2 H 1 2.13 0.02 . 2 . . . . 1 MET HB2 . 15243 1 3 . 1 1 1 1 MET HB3 H 1 2 0.02 . 2 . . . . 1 MET HB3 . 15243 1 4 . 1 1 1 1 MET HG2 H 1 2.46 0.02 . 2 . . . . 1 MET HG2 . 15243 1 5 . 1 1 1 1 MET HG3 H 1 2.36 0.02 . 2 . . . . 1 MET HG3 . 15243 1 6 . 1 1 1 1 MET C C 13 172.5 0.2 . 1 . . . . 1 MET C . 15243 1 7 . 1 1 1 1 MET CA C 13 55.3 0.2 . 1 . . . . 1 MET CA . 15243 1 8 . 1 1 1 1 MET CB C 13 34.6 0.2 . 1 . . . . 1 MET CB . 15243 1 9 . 1 1 1 1 MET CG C 13 31 0.2 . 1 . . . . 1 MET CG . 15243 1 10 . 1 1 2 2 ILE H H 1 8.69 0.02 . 1 . . . . 2 ILE H . 15243 1 11 . 1 1 2 2 ILE HA H 1 4.59 0.02 . 1 . . . . 2 ILE HA . 15243 1 12 . 1 1 2 2 ILE HB H 1 1.44 0.02 . 1 . . . . 2 ILE HB . 15243 1 13 . 1 1 2 2 ILE HD11 H 1 0.68 0.02 . 1 . . . . 2 ILE HD1 . 15243 1 14 . 1 1 2 2 ILE HD12 H 1 0.68 0.02 . 1 . . . . 2 ILE HD1 . 15243 1 15 . 1 1 2 2 ILE HD13 H 1 0.68 0.02 . 1 . . . . 2 ILE HD1 . 15243 1 16 . 1 1 2 2 ILE HG12 H 1 0.91 0.02 . 2 . . . . 2 ILE HG12 . 15243 1 17 . 1 1 2 2 ILE HG13 H 1 1.41 0.02 . 2 . . . . 2 ILE HG13 . 15243 1 18 . 1 1 2 2 ILE HG21 H 1 0.11 0.02 . 1 . . . . 2 ILE HG2 . 15243 1 19 . 1 1 2 2 ILE HG22 H 1 0.11 0.02 . 1 . . . . 2 ILE HG2 . 15243 1 20 . 1 1 2 2 ILE HG23 H 1 0.11 0.02 . 1 . . . . 2 ILE HG2 . 15243 1 21 . 1 1 2 2 ILE C C 13 174.5 0.2 . 1 . . . . 2 ILE C . 15243 1 22 . 1 1 2 2 ILE CA C 13 59.5 0.2 . 1 . . . . 2 ILE CA . 15243 1 23 . 1 1 2 2 ILE CB C 13 39.8 0.2 . 1 . . . . 2 ILE CB . 15243 1 24 . 1 1 2 2 ILE CD1 C 13 12.2 0.2 . 1 . . . . 2 ILE CD1 . 15243 1 25 . 1 1 2 2 ILE CG1 C 13 27.7 0.2 . 1 . . . . 2 ILE CG1 . 15243 1 26 . 1 1 2 2 ILE CG2 C 13 17.3 0.2 . 1 . . . . 2 ILE CG2 . 15243 1 27 . 1 1 2 2 ILE N N 15 127.5 0.2 . 1 . . . . 2 ILE N . 15243 1 28 . 1 1 3 3 ILE H H 1 8.56 0.02 . 1 . . . . 3 ILE H . 15243 1 29 . 1 1 3 3 ILE HA H 1 4.16 0.02 . 1 . . . . 3 ILE HA . 15243 1 30 . 1 1 3 3 ILE HB H 1 1.67 0.02 . 1 . . . . 3 ILE HB . 15243 1 31 . 1 1 3 3 ILE HD11 H 1 0.75 0.02 . 1 . . . . 3 ILE HD1 . 15243 1 32 . 1 1 3 3 ILE HD12 H 1 0.75 0.02 . 1 . . . . 3 ILE HD1 . 15243 1 33 . 1 1 3 3 ILE HD13 H 1 0.75 0.02 . 1 . . . . 3 ILE HD1 . 15243 1 34 . 1 1 3 3 ILE HG12 H 1 1.39 0.02 . 2 . . . . 3 ILE HG12 . 15243 1 35 . 1 1 3 3 ILE HG13 H 1 1.05 0.02 . 2 . . . . 3 ILE HG13 . 15243 1 36 . 1 1 3 3 ILE HG21 H 1 0.74 0.02 . 1 . . . . 3 ILE HG2 . 15243 1 37 . 1 1 3 3 ILE HG22 H 1 0.74 0.02 . 1 . . . . 3 ILE HG2 . 15243 1 38 . 1 1 3 3 ILE HG23 H 1 0.74 0.02 . 1 . . . . 3 ILE HG2 . 15243 1 39 . 1 1 3 3 ILE CA C 13 59.2 0.2 . 1 . . . . 3 ILE CA . 15243 1 40 . 1 1 3 3 ILE CB C 13 39.9 0.2 . 1 . . . . 3 ILE CB . 15243 1 41 . 1 1 3 3 ILE CD1 C 13 12.7 0.2 . 1 . . . . 3 ILE CD1 . 15243 1 42 . 1 1 3 3 ILE CG1 C 13 28.2 0.2 . 1 . . . . 3 ILE CG1 . 15243 1 43 . 1 1 3 3 ILE CG2 C 13 17.7 0.2 . 1 . . . . 3 ILE CG2 . 15243 1 44 . 1 1 3 3 ILE N N 15 124.4 0.2 . 1 . . . . 3 ILE N . 15243 1 45 . 1 1 4 4 TYR H H 1 8.4 0.02 . 1 . . . . 4 TYR H . 15243 1 46 . 1 1 4 4 TYR HA H 1 4.59 0.02 . 1 . . . . 4 TYR HA . 15243 1 47 . 1 1 4 4 TYR HB2 H 1 1.7 0.02 . 2 . . . . 4 TYR HB2 . 15243 1 48 . 1 1 4 4 TYR HB3 H 1 1.1 0.02 . 2 . . . . 4 TYR HB3 . 15243 1 49 . 1 1 4 4 TYR HD1 H 1 6.2 0.02 . 1 . . . . 4 TYR HD1 . 15243 1 50 . 1 1 4 4 TYR HD2 H 1 6.2 0.02 . 1 . . . . 4 TYR HD2 . 15243 1 51 . 1 1 4 4 TYR HE1 H 1 6.38 0.02 . 1 . . . . 4 TYR HE1 . 15243 1 52 . 1 1 4 4 TYR HE2 H 1 6.38 0.02 . 1 . . . . 4 TYR HE2 . 15243 1 53 . 1 1 4 4 TYR C C 13 174.8 0.2 . 1 . . . . 4 TYR C . 15243 1 54 . 1 1 4 4 TYR CA C 13 56.5 0.2 . 1 . . . . 4 TYR CA . 15243 1 55 . 1 1 4 4 TYR CB C 13 37.9 0.2 . 1 . . . . 4 TYR CB . 15243 1 56 . 1 1 4 4 TYR CD1 C 13 133.3 0.2 . 1 . . . . 4 TYR CD1 . 15243 1 57 . 1 1 4 4 TYR CD2 C 13 133.3 0.2 . 1 . . . . 4 TYR CD2 . 15243 1 58 . 1 1 4 4 TYR CE1 C 13 116.8 0.2 . 1 . . . . 4 TYR CE1 . 15243 1 59 . 1 1 4 4 TYR CE2 C 13 116.8 0.2 . 1 . . . . 4 TYR CE2 . 15243 1 60 . 1 1 4 4 TYR N N 15 125.1 0.2 . 1 . . . . 4 TYR N . 15243 1 61 . 1 1 5 5 ARG H H 1 9.06 0.02 . 1 . . . . 5 ARG H . 15243 1 62 . 1 1 5 5 ARG HA H 1 5 0.02 . 1 . . . . 5 ARG HA . 15243 1 63 . 1 1 5 5 ARG HB2 H 1 1.5 0.02 . 2 . . . . 5 ARG HB2 . 15243 1 64 . 1 1 5 5 ARG HB3 H 1 1.31 0.02 . 2 . . . . 5 ARG HB3 . 15243 1 65 . 1 1 5 5 ARG HD2 H 1 3.01 0.02 . 1 . . . . 5 ARG HD1 . 15243 1 66 . 1 1 5 5 ARG HD3 H 1 2.94 0.02 . 1 . . . . 5 ARG HD2 . 15243 1 67 . 1 1 5 5 ARG HE H 1 7.66 0.02 . 1 . . . . 5 ARG HE . 15243 1 68 . 1 1 5 5 ARG HG2 H 1 1.18 0.02 . 2 . . . . 5 ARG HG2 . 15243 1 69 . 1 1 5 5 ARG HG3 H 1 1.32 0.02 . 2 . . . . 5 ARG HG3 . 15243 1 70 . 1 1 5 5 ARG C C 13 175.3 0.2 . 1 . . . . 5 ARG C . 15243 1 71 . 1 1 5 5 ARG CA C 13 53.5 0.2 . 1 . . . . 5 ARG CA . 15243 1 72 . 1 1 5 5 ARG CB C 13 33.6 0.2 . 1 . . . . 5 ARG CB . 15243 1 73 . 1 1 5 5 ARG CD C 13 42.7 0.2 . 1 . . . . 5 ARG CD . 15243 1 74 . 1 1 5 5 ARG CG C 13 28.2 0.2 . 1 . . . . 5 ARG CG . 15243 1 75 . 1 1 5 5 ARG N N 15 121.8 0.2 . 1 . . . . 5 ARG N . 15243 1 76 . 1 1 5 5 ARG NE N 15 84.1 0.2 . 1 . . . . 5 ARG NE . 15243 1 77 . 1 1 6 6 ASP H H 1 8.78 0.02 . 1 . . . . 6 ASP H . 15243 1 78 . 1 1 6 6 ASP HA H 1 4.54 0.02 . 1 . . . . 6 ASP HA . 15243 1 79 . 1 1 6 6 ASP HB2 H 1 3.29 0.02 . 2 . . . . 6 ASP HB2 . 15243 1 80 . 1 1 6 6 ASP HB3 H 1 3.09 0.02 . 2 . . . . 6 ASP HB3 . 15243 1 81 . 1 1 6 6 ASP C C 13 177.8 0.2 . 1 . . . . 6 ASP C . 15243 1 82 . 1 1 6 6 ASP CA C 13 54.2 0.2 . 1 . . . . 6 ASP CA . 15243 1 83 . 1 1 6 6 ASP CB C 13 43.2 0.2 . 1 . . . . 6 ASP CB . 15243 1 84 . 1 1 6 6 ASP N N 15 123.3 0.2 . 1 . . . . 6 ASP N . 15243 1 85 . 1 1 7 7 LEU H H 1 8.57 0.02 . 1 . . . . 7 LEU H . 15243 1 86 . 1 1 7 7 LEU HA H 1 3.96 0.02 . 1 . . . . 7 LEU HA . 15243 1 87 . 1 1 7 7 LEU HB2 H 1 1.33 0.02 . 2 . . . . 7 LEU HB2 . 15243 1 88 . 1 1 7 7 LEU HB3 H 1 1.45 0.02 . 2 . . . . 7 LEU HB3 . 15243 1 89 . 1 1 7 7 LEU HD11 H 1 0.87 0.02 . 2 . . . . 7 LEU HD1 . 15243 1 90 . 1 1 7 7 LEU HD12 H 1 0.87 0.02 . 2 . . . . 7 LEU HD1 . 15243 1 91 . 1 1 7 7 LEU HD13 H 1 0.87 0.02 . 2 . . . . 7 LEU HD1 . 15243 1 92 . 1 1 7 7 LEU HD21 H 1 0.87 0.02 . 2 . . . . 7 LEU HD2 . 15243 1 93 . 1 1 7 7 LEU HD22 H 1 0.87 0.02 . 2 . . . . 7 LEU HD2 . 15243 1 94 . 1 1 7 7 LEU HD23 H 1 0.87 0.02 . 2 . . . . 7 LEU HD2 . 15243 1 95 . 1 1 7 7 LEU HG H 1 0.85 0.02 . 1 . . . . 7 LEU HG . 15243 1 96 . 1 1 7 7 LEU C C 13 175.8 0.2 . 1 . . . . 7 LEU C . 15243 1 97 . 1 1 7 7 LEU CA C 13 57.5 0.2 . 1 . . . . 7 LEU CA . 15243 1 98 . 1 1 7 7 LEU CB C 13 44.2 0.2 . 1 . . . . 7 LEU CB . 15243 1 99 . 1 1 7 7 LEU CD1 C 13 24.3 0.2 . 2 . . . . 7 LEU CD1 . 15243 1 100 . 1 1 7 7 LEU CD2 C 13 24.3 0.2 . 2 . . . . 7 LEU CD2 . 15243 1 101 . 1 1 7 7 LEU CG C 13 26.3 0.2 . 1 . . . . 7 LEU CG . 15243 1 102 . 1 1 7 7 LEU N N 15 129.5 0.2 . 1 . . . . 7 LEU N . 15243 1 103 . 1 1 8 8 ILE H H 1 8.57 0.02 . 1 . . . . 8 ILE H . 15243 1 104 . 1 1 8 8 ILE HA H 1 3.88 0.02 . 1 . . . . 8 ILE HA . 15243 1 105 . 1 1 8 8 ILE HB H 1 2.18 0.02 . 1 . . . . 8 ILE HB . 15243 1 106 . 1 1 8 8 ILE HD11 H 1 0.7 0.02 . 1 . . . . 8 ILE HD1 . 15243 1 107 . 1 1 8 8 ILE HD12 H 1 0.7 0.02 . 1 . . . . 8 ILE HD1 . 15243 1 108 . 1 1 8 8 ILE HD13 H 1 0.7 0.02 . 1 . . . . 8 ILE HD1 . 15243 1 109 . 1 1 8 8 ILE HG12 H 1 1.39 0.02 . 2 . . . . 8 ILE HG12 . 15243 1 110 . 1 1 8 8 ILE HG13 H 1 1.6 0.02 . 2 . . . . 8 ILE HG13 . 15243 1 111 . 1 1 8 8 ILE HG21 H 1 0.71 0.02 . 1 . . . . 8 ILE HG2 . 15243 1 112 . 1 1 8 8 ILE HG22 H 1 0.71 0.02 . 1 . . . . 8 ILE HG2 . 15243 1 113 . 1 1 8 8 ILE HG23 H 1 0.71 0.02 . 1 . . . . 8 ILE HG2 . 15243 1 114 . 1 1 8 8 ILE C C 13 177 0.2 . 1 . . . . 8 ILE C . 15243 1 115 . 1 1 8 8 ILE CA C 13 61.5 0.2 . 1 . . . . 8 ILE CA . 15243 1 116 . 1 1 8 8 ILE CB C 13 37.5 0.2 . 1 . . . . 8 ILE CB . 15243 1 117 . 1 1 8 8 ILE CD1 C 13 11.2 0.2 . 1 . . . . 8 ILE CD1 . 15243 1 118 . 1 1 8 8 ILE CG1 C 13 27.2 0.2 . 1 . . . . 8 ILE CG1 . 15243 1 119 . 1 1 8 8 ILE CG2 C 13 16 0.2 . 1 . . . . 8 ILE CG2 . 15243 1 120 . 1 1 8 8 ILE N N 15 115.4 0.2 . 1 . . . . 8 ILE N . 15243 1 121 . 1 1 9 9 SER H H 1 7.7 0.02 . 1 . . . . 9 SER H . 15243 1 122 . 1 1 9 9 SER HA H 1 4.27 0.02 . 1 . . . . 9 SER HA . 15243 1 123 . 1 1 9 9 SER HB2 H 1 3.62 0.02 . 1 . . . . 9 SER HB2 . 15243 1 124 . 1 1 9 9 SER HB3 H 1 3.62 0.02 . 1 . . . . 9 SER HB3 . 15243 1 125 . 1 1 9 9 SER C C 13 175.3 0.2 . 1 . . . . 9 SER C . 15243 1 126 . 1 1 9 9 SER CA C 13 59.2 0.2 . 1 . . . . 9 SER CA . 15243 1 127 . 1 1 9 9 SER CB C 13 66.5 0.2 . 1 . . . . 9 SER CB . 15243 1 128 . 1 1 9 9 SER N N 15 112.2 0.2 . 1 . . . . 9 SER N . 15243 1 129 . 1 1 10 10 HIS H H 1 8.41 0.02 . 1 . . . . 10 HIS H . 15243 1 130 . 1 1 10 10 HIS HA H 1 4.39 0.02 . 1 . . . . 10 HIS HA . 15243 1 131 . 1 1 10 10 HIS HB2 H 1 3.58 0.02 . 2 . . . . 10 HIS HB2 . 15243 1 132 . 1 1 10 10 HIS HB3 H 1 3.51 0.02 . 2 . . . . 10 HIS HB3 . 15243 1 133 . 1 1 10 10 HIS HD2 H 1 7 0.02 . 1 . . . . 10 HIS HD2 . 15243 1 134 . 1 1 10 10 HIS C C 13 173.8 0.2 . 1 . . . . 10 HIS C . 15243 1 135 . 1 1 10 10 HIS CA C 13 57.7 0.2 . 1 . . . . 10 HIS CA . 15243 1 136 . 1 1 10 10 HIS CB C 13 27.3 0.2 . 1 . . . . 10 HIS CB . 15243 1 137 . 1 1 10 10 HIS N N 15 115.7 0.2 . 1 . . . . 10 HIS N . 15243 1 138 . 1 1 11 11 ASP H H 1 7.97 0.02 . 1 . . . . 11 ASP H . 15243 1 139 . 1 1 11 11 ASP HA H 1 4.79 0.02 . 1 . . . . 11 ASP HA . 15243 1 140 . 1 1 11 11 ASP HB2 H 1 2.83 0.02 . 2 . . . . 11 ASP HB2 . 15243 1 141 . 1 1 11 11 ASP HB3 H 1 2.54 0.02 . 2 . . . . 11 ASP HB3 . 15243 1 142 . 1 1 11 11 ASP C C 13 176.6 0.2 . 1 . . . . 11 ASP C . 15243 1 143 . 1 1 11 11 ASP CA C 13 55.2 0.2 . 1 . . . . 11 ASP CA . 15243 1 144 . 1 1 11 11 ASP CB C 13 42.2 0.2 . 1 . . . . 11 ASP CB . 15243 1 145 . 1 1 11 11 ASP N N 15 120.2 0.2 . 1 . . . . 11 ASP N . 15243 1 146 . 1 1 12 12 GLU H H 1 8.94 0.02 . 1 . . . . 12 GLU H . 15243 1 147 . 1 1 12 12 GLU HA H 1 3.89 0.02 . 1 . . . . 12 GLU HA . 15243 1 148 . 1 1 12 12 GLU HB2 H 1 2.09 0.02 . 2 . . . . 12 GLU HB2 . 15243 1 149 . 1 1 12 12 GLU HB3 H 1 2.22 0.02 . 2 . . . . 12 GLU HB3 . 15243 1 150 . 1 1 12 12 GLU HG2 H 1 2.41 0.02 . 2 . . . . 12 GLU HG2 . 15243 1 151 . 1 1 12 12 GLU HG3 H 1 2.16 0.02 . 2 . . . . 12 GLU HG3 . 15243 1 152 . 1 1 12 12 GLU C C 13 174.4 0.2 . 1 . . . . 12 GLU C . 15243 1 153 . 1 1 12 12 GLU CA C 13 58 0.2 . 1 . . . . 12 GLU CA . 15243 1 154 . 1 1 12 12 GLU CB C 13 31 0.2 . 1 . . . . 12 GLU CB . 15243 1 155 . 1 1 12 12 GLU CG C 13 36.9 0.2 . 1 . . . . 12 GLU CG . 15243 1 156 . 1 1 12 12 GLU N N 15 122.4 0.2 . 1 . . . . 12 GLU N . 15243 1 157 . 1 1 13 13 MET H H 1 8.68 0.02 . 1 . . . . 13 MET H . 15243 1 158 . 1 1 13 13 MET HA H 1 5.08 0.02 . 1 . . . . 13 MET HA . 15243 1 159 . 1 1 13 13 MET HB2 H 1 2.04 0.02 . 2 . . . . 13 MET HB2 . 15243 1 160 . 1 1 13 13 MET HB3 H 1 1.53 0.02 . 2 . . . . 13 MET HB3 . 15243 1 161 . 1 1 13 13 MET HE1 H 1 2.32 0.02 . 1 . . . . 13 MET HE . 15243 1 162 . 1 1 13 13 MET HE2 H 1 2.32 0.02 . 1 . . . . 13 MET HE . 15243 1 163 . 1 1 13 13 MET HE3 H 1 2.32 0.02 . 1 . . . . 13 MET HE . 15243 1 164 . 1 1 13 13 MET HG2 H 1 2.6 0.02 . 2 . . . . 13 MET HG2 . 15243 1 165 . 1 1 13 13 MET HG3 H 1 2.5 0.02 . 2 . . . . 13 MET HG3 . 15243 1 166 . 1 1 13 13 MET C C 13 172.2 0.2 . 1 . . . . 13 MET C . 15243 1 167 . 1 1 13 13 MET CA C 13 55.5 0.2 . 1 . . . . 13 MET CA . 15243 1 168 . 1 1 13 13 MET CB C 13 34.1 0.2 . 1 . . . . 13 MET CB . 15243 1 169 . 1 1 13 13 MET CE C 13 18.6 0.2 . 1 . . . . 13 MET CE . 15243 1 170 . 1 1 13 13 MET CG C 13 33.4 0.2 . 1 . . . . 13 MET CG . 15243 1 171 . 1 1 13 13 MET N N 15 121.9 0.2 . 1 . . . . 13 MET N . 15243 1 172 . 1 1 14 14 PHE H H 1 6.71 0.02 . 1 . . . . 14 PHE H . 15243 1 173 . 1 1 14 14 PHE HA H 1 3.2 0.02 . 1 . . . . 14 PHE HA . 15243 1 174 . 1 1 14 14 PHE HB2 H 1 3.49 0.02 . 2 . . . . 14 PHE HB2 . 15243 1 175 . 1 1 14 14 PHE HB3 H 1 2.58 0.02 . 2 . . . . 14 PHE HB3 . 15243 1 176 . 1 1 14 14 PHE HD1 H 1 6.23 0.02 . 1 . . . . 14 PHE HD1 . 15243 1 177 . 1 1 14 14 PHE HD2 H 1 6.23 0.02 . 1 . . . . 14 PHE HD2 . 15243 1 178 . 1 1 14 14 PHE HE1 H 1 5.64 0.02 . 1 . . . . 14 PHE HE1 . 15243 1 179 . 1 1 14 14 PHE HE2 H 1 5.64 0.02 . 1 . . . . 14 PHE HE2 . 15243 1 180 . 1 1 14 14 PHE HZ H 1 5.8 0.02 . 1 . . . . 14 PHE HZ . 15243 1 181 . 1 1 14 14 PHE C C 13 172.3 0.2 . 1 . . . . 14 PHE C . 15243 1 182 . 1 1 14 14 PHE CA C 13 55.8 0.2 . 1 . . . . 14 PHE CA . 15243 1 183 . 1 1 14 14 PHE CB C 13 36.7 0.2 . 1 . . . . 14 PHE CB . 15243 1 184 . 1 1 14 14 PHE CD1 C 13 132.1 0.2 . 1 . . . . 14 PHE CD1 . 15243 1 185 . 1 1 14 14 PHE CD2 C 13 132.1 0.2 . 1 . . . . 14 PHE CD2 . 15243 1 186 . 1 1 14 14 PHE CE1 C 13 129.5 0.2 . 1 . . . . 14 PHE CE1 . 15243 1 187 . 1 1 14 14 PHE CE2 C 13 129.5 0.2 . 1 . . . . 14 PHE CE2 . 15243 1 188 . 1 1 14 14 PHE CZ C 13 127.3 0.2 . 1 . . . . 14 PHE CZ . 15243 1 189 . 1 1 14 14 PHE N N 15 102.2 0.2 . 1 . . . . 14 PHE N . 15243 1 190 . 1 1 15 15 SER H H 1 7.23 0.02 . 1 . . . . 15 SER H . 15243 1 191 . 1 1 15 15 SER HA H 1 5.62 0.02 . 1 . . . . 15 SER HA . 15243 1 192 . 1 1 15 15 SER HB2 H 1 3.89 0.02 . 2 . . . . 15 SER HB2 . 15243 1 193 . 1 1 15 15 SER HB3 H 1 4.24 0.02 . 2 . . . . 15 SER HB3 . 15243 1 194 . 1 1 15 15 SER C C 13 173.3 0.2 . 1 . . . . 15 SER C . 15243 1 195 . 1 1 15 15 SER CA C 13 56 0.2 . 1 . . . . 15 SER CA . 15243 1 196 . 1 1 15 15 SER CB C 13 66.9 0.2 . 1 . . . . 15 SER CB . 15243 1 197 . 1 1 15 15 SER N N 15 112.9 0.2 . 1 . . . . 15 SER N . 15243 1 198 . 1 1 16 16 ASP H H 1 8.73 0.02 . 1 . . . . 16 ASP H . 15243 1 199 . 1 1 16 16 ASP HA H 1 4.88 0.02 . 1 . . . . 16 ASP HA . 15243 1 200 . 1 1 16 16 ASP HB2 H 1 3.29 0.02 . 2 . . . . 16 ASP HB2 . 15243 1 201 . 1 1 16 16 ASP HB3 H 1 2.6 0.02 . 2 . . . . 16 ASP HB3 . 15243 1 202 . 1 1 16 16 ASP C C 13 176.5 0.2 . 1 . . . . 16 ASP C . 15243 1 203 . 1 1 16 16 ASP CA C 13 53.9 0.2 . 1 . . . . 16 ASP CA . 15243 1 204 . 1 1 16 16 ASP CB C 13 40.1 0.2 . 1 . . . . 16 ASP CB . 15243 1 205 . 1 1 16 16 ASP N N 15 116.2 0.2 . 1 . . . . 16 ASP N . 15243 1 206 . 1 1 17 17 ILE H H 1 7.16 0.02 . 1 . . . . 17 ILE H . 15243 1 207 . 1 1 17 17 ILE HA H 1 4.18 0.02 . 1 . . . . 17 ILE HA . 15243 1 208 . 1 1 17 17 ILE HB H 1 1.65 0.02 . 1 . . . . 17 ILE HB . 15243 1 209 . 1 1 17 17 ILE HD11 H 1 0.56 0.02 . 1 . . . . 17 ILE HD1 . 15243 1 210 . 1 1 17 17 ILE HD12 H 1 0.56 0.02 . 1 . . . . 17 ILE HD1 . 15243 1 211 . 1 1 17 17 ILE HD13 H 1 0.56 0.02 . 1 . . . . 17 ILE HD1 . 15243 1 212 . 1 1 17 17 ILE HG12 H 1 0.05 0.02 . 2 . . . . 17 ILE HG12 . 15243 1 213 . 1 1 17 17 ILE HG13 H 1 0.71 0.02 . 2 . . . . 17 ILE HG13 . 15243 1 214 . 1 1 17 17 ILE HG21 H 1 0.68 0.02 . 1 . . . . 17 ILE HG2 . 15243 1 215 . 1 1 17 17 ILE HG22 H 1 0.68 0.02 . 1 . . . . 17 ILE HG2 . 15243 1 216 . 1 1 17 17 ILE HG23 H 1 0.68 0.02 . 1 . . . . 17 ILE HG2 . 15243 1 217 . 1 1 17 17 ILE C C 13 175.8 0.2 . 1 . . . . 17 ILE C . 15243 1 218 . 1 1 17 17 ILE CA C 13 62.4 0.2 . 1 . . . . 17 ILE CA . 15243 1 219 . 1 1 17 17 ILE CB C 13 37.7 0.2 . 1 . . . . 17 ILE CB . 15243 1 220 . 1 1 17 17 ILE CD1 C 13 13.5 0.2 . 1 . . . . 17 ILE CD1 . 15243 1 221 . 1 1 17 17 ILE CG1 C 13 24.8 0.2 . 1 . . . . 17 ILE CG1 . 15243 1 222 . 1 1 17 17 ILE CG2 C 13 17 0.2 . 1 . . . . 17 ILE CG2 . 15243 1 223 . 1 1 17 17 ILE N N 15 112.1 0.2 . 1 . . . . 17 ILE N . 15243 1 224 . 1 1 18 18 TYR H H 1 6.49 0.02 . 1 . . . . 18 TYR H . 15243 1 225 . 1 1 18 18 TYR HA H 1 4.74 0.02 . 1 . . . . 18 TYR HA . 15243 1 226 . 1 1 18 18 TYR HB2 H 1 3.68 0.02 . 2 . . . . 18 TYR HB2 . 15243 1 227 . 1 1 18 18 TYR HB3 H 1 2.32 0.02 . 2 . . . . 18 TYR HB3 . 15243 1 228 . 1 1 18 18 TYR HD1 H 1 7.43 0.02 . 1 . . . . 18 TYR HD1 . 15243 1 229 . 1 1 18 18 TYR HD2 H 1 7.43 0.02 . 1 . . . . 18 TYR HD2 . 15243 1 230 . 1 1 18 18 TYR HE1 H 1 7.01 0.02 . 1 . . . . 18 TYR HE1 . 15243 1 231 . 1 1 18 18 TYR HE2 H 1 7.01 0.02 . 1 . . . . 18 TYR HE2 . 15243 1 232 . 1 1 18 18 TYR C C 13 174.4 0.2 . 1 . . . . 18 TYR C . 15243 1 233 . 1 1 18 18 TYR CA C 13 55.7 0.2 . 1 . . . . 18 TYR CA . 15243 1 234 . 1 1 18 18 TYR CB C 13 40.9 0.2 . 1 . . . . 18 TYR CB . 15243 1 235 . 1 1 18 18 TYR CD1 C 13 133.5 0.2 . 1 . . . . 18 TYR CD1 . 15243 1 236 . 1 1 18 18 TYR CD2 C 13 133.5 0.2 . 1 . . . . 18 TYR CD2 . 15243 1 237 . 1 1 18 18 TYR CE1 C 13 118.3 0.2 . 1 . . . . 18 TYR CE1 . 15243 1 238 . 1 1 18 18 TYR CE2 C 13 118.3 0.2 . 1 . . . . 18 TYR CE2 . 15243 1 239 . 1 1 18 18 TYR N N 15 120.6 0.2 . 1 . . . . 18 TYR N . 15243 1 240 . 1 1 19 19 LYS H H 1 8.2 0.02 . 1 . . . . 19 LYS H . 15243 1 241 . 1 1 19 19 LYS HA H 1 4.34 0.02 . 1 . . . . 19 LYS HA . 15243 1 242 . 1 1 19 19 LYS HB2 H 1 1.82 0.02 . 1 . . . . 19 LYS HB2 . 15243 1 243 . 1 1 19 19 LYS HB3 H 1 1.82 0.02 . 1 . . . . 19 LYS HB3 . 15243 1 244 . 1 1 19 19 LYS HD2 H 1 1.68 0.02 . 1 . . . . 19 LYS HD2 . 15243 1 245 . 1 1 19 19 LYS HD3 H 1 1.68 0.02 . 1 . . . . 19 LYS HD3 . 15243 1 246 . 1 1 19 19 LYS HE2 H 1 2.96 0.02 . 1 . . . . 19 LYS HE2 . 15243 1 247 . 1 1 19 19 LYS HE3 H 1 2.96 0.02 . 1 . . . . 19 LYS HE3 . 15243 1 248 . 1 1 19 19 LYS HG2 H 1 1.35 0.02 . 1 . . . . 19 LYS HG2 . 15243 1 249 . 1 1 19 19 LYS HG3 H 1 1.35 0.02 . 1 . . . . 19 LYS HG3 . 15243 1 250 . 1 1 19 19 LYS C C 13 175.5 0.2 . 1 . . . . 19 LYS C . 15243 1 251 . 1 1 19 19 LYS CA C 13 57 0.2 . 1 . . . . 19 LYS CA . 15243 1 252 . 1 1 19 19 LYS CB C 13 32.6 0.2 . 1 . . . . 19 LYS CB . 15243 1 253 . 1 1 19 19 LYS CD C 13 29.3 0.2 . 1 . . . . 19 LYS CD . 15243 1 254 . 1 1 19 19 LYS CE C 13 41.8 0.2 . 1 . . . . 19 LYS CE . 15243 1 255 . 1 1 19 19 LYS CG C 13 24.8 0.2 . 1 . . . . 19 LYS CG . 15243 1 256 . 1 1 19 19 LYS N N 15 120.8 0.2 . 1 . . . . 19 LYS N . 15243 1 257 . 1 1 20 20 ILE H H 1 8.29 0.02 . 1 . . . . 20 ILE H . 15243 1 258 . 1 1 20 20 ILE HA H 1 4.94 0.02 . 1 . . . . 20 ILE HA . 15243 1 259 . 1 1 20 20 ILE HB H 1 1.59 0.02 . 1 . . . . 20 ILE HB . 15243 1 260 . 1 1 20 20 ILE HD11 H 1 1.06 0.02 . 1 . . . . 20 ILE HD1 . 15243 1 261 . 1 1 20 20 ILE HD12 H 1 1.06 0.02 . 1 . . . . 20 ILE HD1 . 15243 1 262 . 1 1 20 20 ILE HD13 H 1 1.06 0.02 . 1 . . . . 20 ILE HD1 . 15243 1 263 . 1 1 20 20 ILE HG12 H 1 0.81 0.02 . 2 . . . . 20 ILE HG12 . 15243 1 264 . 1 1 20 20 ILE HG13 H 1 1.7 0.02 . 2 . . . . 20 ILE HG13 . 15243 1 265 . 1 1 20 20 ILE HG21 H 1 0.73 0.02 . 1 . . . . 20 ILE HG2 . 15243 1 266 . 1 1 20 20 ILE HG22 H 1 0.73 0.02 . 1 . . . . 20 ILE HG2 . 15243 1 267 . 1 1 20 20 ILE HG23 H 1 0.73 0.02 . 1 . . . . 20 ILE HG2 . 15243 1 268 . 1 1 20 20 ILE C C 13 175.7 0.2 . 1 . . . . 20 ILE C . 15243 1 269 . 1 1 20 20 ILE CA C 13 60.5 0.2 . 1 . . . . 20 ILE CA . 15243 1 270 . 1 1 20 20 ILE CB C 13 41.6 0.2 . 1 . . . . 20 ILE CB . 15243 1 271 . 1 1 20 20 ILE CD1 C 13 14.6 0.2 . 1 . . . . 20 ILE CD1 . 15243 1 272 . 1 1 20 20 ILE CG1 C 13 28.2 0.2 . 1 . . . . 20 ILE CG1 . 15243 1 273 . 1 1 20 20 ILE CG2 C 13 18.5 0.2 . 1 . . . . 20 ILE CG2 . 15243 1 274 . 1 1 20 20 ILE N N 15 127.8 0.2 . 1 . . . . 20 ILE N . 15243 1 275 . 1 1 21 21 ARG H H 1 9.01 0.02 . 1 . . . . 21 ARG H . 15243 1 276 . 1 1 21 21 ARG HA H 1 4.79 0.02 . 1 . . . . 21 ARG HA . 15243 1 277 . 1 1 21 21 ARG HB2 H 1 1.76 0.02 . 2 . . . . 21 ARG HB2 . 15243 1 278 . 1 1 21 21 ARG HB3 H 1 1.73 0.02 . 2 . . . . 21 ARG HB3 . 15243 1 279 . 1 1 21 21 ARG HD2 H 1 3.08 0.02 . 1 . . . . 21 ARG HD2 . 15243 1 280 . 1 1 21 21 ARG HD3 H 1 3.08 0.02 . 1 . . . . 21 ARG HD3 . 15243 1 281 . 1 1 21 21 ARG HG2 H 1 1.44 0.02 . 2 . . . . 21 ARG HG2 . 15243 1 282 . 1 1 21 21 ARG HG3 H 1 1.56 0.02 . 2 . . . . 21 ARG HG3 . 15243 1 283 . 1 1 21 21 ARG C C 13 174.2 0.2 . 1 . . . . 21 ARG C . 15243 1 284 . 1 1 21 21 ARG CA C 13 54.2 0.2 . 1 . . . . 21 ARG CA . 15243 1 285 . 1 1 21 21 ARG CB C 13 33.9 0.2 . 1 . . . . 21 ARG CB . 15243 1 286 . 1 1 21 21 ARG CD C 13 43.4 0.2 . 1 . . . . 21 ARG CD . 15243 1 287 . 1 1 21 21 ARG CG C 13 26.8 0.2 . 1 . . . . 21 ARG CG . 15243 1 288 . 1 1 21 21 ARG N N 15 126 0.2 . 1 . . . . 21 ARG N . 15243 1 289 . 1 1 22 22 GLU H H 1 8.69 0.02 . 1 . . . . 22 GLU H . 15243 1 290 . 1 1 22 22 GLU HA H 1 4.87 0.02 . 1 . . . . 22 GLU HA . 15243 1 291 . 1 1 22 22 GLU HB2 H 1 1.9 0.02 . 1 . . . . 22 GLU HB2 . 15243 1 292 . 1 1 22 22 GLU HB3 H 1 1.9 0.02 . 1 . . . . 22 GLU HB3 . 15243 1 293 . 1 1 22 22 GLU HG2 H 1 2.05 0.02 . 2 . . . . 22 GLU HG2 . 15243 1 294 . 1 1 22 22 GLU HG3 H 1 2.27 0.02 . 2 . . . . 22 GLU HG3 . 15243 1 295 . 1 1 22 22 GLU C C 13 176.3 0.2 . 1 . . . . 22 GLU C . 15243 1 296 . 1 1 22 22 GLU CA C 13 56.1 0.2 . 1 . . . . 22 GLU CA . 15243 1 297 . 1 1 22 22 GLU CB C 13 31 0.2 . 1 . . . . 22 GLU CB . 15243 1 298 . 1 1 22 22 GLU CG C 13 36.9 0.2 . 1 . . . . 22 GLU CG . 15243 1 299 . 1 1 22 22 GLU N N 15 123 0.2 . 1 . . . . 22 GLU N . 15243 1 300 . 1 1 23 23 ILE H H 1 8.44 0.02 . 1 . . . . 23 ILE H . 15243 1 301 . 1 1 23 23 ILE HA H 1 4.74 0.02 . 1 . . . . 23 ILE HA . 15243 1 302 . 1 1 23 23 ILE HB H 1 1.92 0.02 . 1 . . . . 23 ILE HB . 15243 1 303 . 1 1 23 23 ILE HD11 H 1 0.77 0.02 . 1 . . . . 23 ILE HD1 . 15243 1 304 . 1 1 23 23 ILE HD12 H 1 0.77 0.02 . 1 . . . . 23 ILE HD1 . 15243 1 305 . 1 1 23 23 ILE HD13 H 1 0.77 0.02 . 1 . . . . 23 ILE HD1 . 15243 1 306 . 1 1 23 23 ILE HG12 H 1 0.99 0.02 . 2 . . . . 23 ILE HG12 . 15243 1 307 . 1 1 23 23 ILE HG13 H 1 1.29 0.02 . 2 . . . . 23 ILE HG13 . 15243 1 308 . 1 1 23 23 ILE HG21 H 1 0.7 0.02 . 1 . . . . 23 ILE HG2 . 15243 1 309 . 1 1 23 23 ILE HG22 H 1 0.7 0.02 . 1 . . . . 23 ILE HG2 . 15243 1 310 . 1 1 23 23 ILE HG23 H 1 0.7 0.02 . 1 . . . . 23 ILE HG2 . 15243 1 311 . 1 1 23 23 ILE C C 13 175.5 0.2 . 1 . . . . 23 ILE C . 15243 1 312 . 1 1 23 23 ILE CA C 13 59.5 0.2 . 1 . . . . 23 ILE CA . 15243 1 313 . 1 1 23 23 ILE CB C 13 42.3 0.2 . 1 . . . . 23 ILE CB . 15243 1 314 . 1 1 23 23 ILE CD1 C 13 13.4 0.2 . 1 . . . . 23 ILE CD1 . 15243 1 315 . 1 1 23 23 ILE CG1 C 13 27.3 0.2 . 1 . . . . 23 ILE CG1 . 15243 1 316 . 1 1 23 23 ILE CG2 C 13 17.7 0.2 . 1 . . . . 23 ILE CG2 . 15243 1 317 . 1 1 23 23 ILE N N 15 117.5 0.2 . 1 . . . . 23 ILE N . 15243 1 318 . 1 1 24 24 ALA H H 1 8.86 0.02 . 1 . . . . 24 ALA H . 15243 1 319 . 1 1 24 24 ALA HA H 1 4.03 0.02 . 1 . . . . 24 ALA HA . 15243 1 320 . 1 1 24 24 ALA HB1 H 1 1.28 0.02 . 1 . . . . 24 ALA HB . 15243 1 321 . 1 1 24 24 ALA HB2 H 1 1.28 0.02 . 1 . . . . 24 ALA HB . 15243 1 322 . 1 1 24 24 ALA HB3 H 1 1.28 0.02 . 1 . . . . 24 ALA HB . 15243 1 323 . 1 1 24 24 ALA C C 13 178 0.2 . 1 . . . . 24 ALA C . 15243 1 324 . 1 1 24 24 ALA CA C 13 52.6 0.2 . 1 . . . . 24 ALA CA . 15243 1 325 . 1 1 24 24 ALA CB C 13 16.6 0.2 . 1 . . . . 24 ALA CB . 15243 1 326 . 1 1 24 24 ALA N N 15 122.2 0.2 . 1 . . . . 24 ALA N . 15243 1 327 . 1 1 25 25 ASP H H 1 8.76 0.02 . 1 . . . . 25 ASP H . 15243 1 328 . 1 1 25 25 ASP HA H 1 4.28 0.02 . 1 . . . . 25 ASP HA . 15243 1 329 . 1 1 25 25 ASP HB2 H 1 3.03 0.02 . 2 . . . . 25 ASP HB2 . 15243 1 330 . 1 1 25 25 ASP HB3 H 1 2.59 0.02 . 2 . . . . 25 ASP HB3 . 15243 1 331 . 1 1 25 25 ASP C C 13 176.5 0.2 . 1 . . . . 25 ASP C . 15243 1 332 . 1 1 25 25 ASP CA C 13 55.3 0.2 . 1 . . . . 25 ASP CA . 15243 1 333 . 1 1 25 25 ASP CB C 13 39.6 0.2 . 1 . . . . 25 ASP CB . 15243 1 334 . 1 1 25 25 ASP N N 15 117.1 0.2 . 1 . . . . 25 ASP N . 15243 1 335 . 1 1 26 26 GLY H H 1 7.63 0.02 . 1 . . . . 26 GLY H . 15243 1 336 . 1 1 26 26 GLY HA2 H 1 4.27 0.02 . 2 . . . . 26 GLY HA2 . 15243 1 337 . 1 1 26 26 GLY HA3 H 1 3.6 0.02 . 2 . . . . 26 GLY HA3 . 15243 1 338 . 1 1 26 26 GLY C C 13 173.8 0.2 . 1 . . . . 26 GLY C . 15243 1 339 . 1 1 26 26 GLY CA C 13 45.3 0.2 . 1 . . . . 26 GLY CA . 15243 1 340 . 1 1 26 26 GLY N N 15 104.7 0.2 . 1 . . . . 26 GLY N . 15243 1 341 . 1 1 27 27 LEU H H 1 7.8 0.02 . 1 . . . . 27 LEU H . 15243 1 342 . 1 1 27 27 LEU HA H 1 4.28 0.02 . 1 . . . . 27 LEU HA . 15243 1 343 . 1 1 27 27 LEU HB2 H 1 2.04 0.02 . 1 . . . . 27 LEU HB2 . 15243 1 344 . 1 1 27 27 LEU HB3 H 1 2.04 0.02 . 1 . . . . 27 LEU HB3 . 15243 1 345 . 1 1 27 27 LEU HD11 H 1 1.27 0.02 . 2 . . . . 27 LEU HD1 . 15243 1 346 . 1 1 27 27 LEU HD12 H 1 1.27 0.02 . 2 . . . . 27 LEU HD1 . 15243 1 347 . 1 1 27 27 LEU HD13 H 1 1.27 0.02 . 2 . . . . 27 LEU HD1 . 15243 1 348 . 1 1 27 27 LEU HD21 H 1 0.93 0.02 . 2 . . . . 27 LEU HD2 . 15243 1 349 . 1 1 27 27 LEU HD22 H 1 0.93 0.02 . 2 . . . . 27 LEU HD2 . 15243 1 350 . 1 1 27 27 LEU HD23 H 1 0.93 0.02 . 2 . . . . 27 LEU HD2 . 15243 1 351 . 1 1 27 27 LEU HG H 1 2.2 0.02 . 1 . . . . 27 LEU HG . 15243 1 352 . 1 1 27 27 LEU C C 13 179.2 0.2 . 1 . . . . 27 LEU C . 15243 1 353 . 1 1 27 27 LEU CA C 13 56.8 0.2 . 1 . . . . 27 LEU CA . 15243 1 354 . 1 1 27 27 LEU CB C 13 44.1 0.2 . 1 . . . . 27 LEU CB . 15243 1 355 . 1 1 27 27 LEU CD1 C 13 24.9 0.2 . 2 . . . . 27 LEU CD1 . 15243 1 356 . 1 1 27 27 LEU CD2 C 13 26.6 0.2 . 2 . . . . 27 LEU CD2 . 15243 1 357 . 1 1 27 27 LEU CG C 13 26.7 0.2 . 1 . . . . 27 LEU CG . 15243 1 358 . 1 1 27 27 LEU N N 15 119.3 0.2 . 1 . . . . 27 LEU N . 15243 1 359 . 1 1 28 28 CYS H H 1 7.8 0.02 . 1 . . . . 28 CYS H . 15243 1 360 . 1 1 28 28 CYS HA H 1 5.43 0.02 . 1 . . . . 28 CYS HA . 15243 1 361 . 1 1 28 28 CYS HB2 H 1 2.83 0.02 . 2 . . . . 28 CYS HB2 . 15243 1 362 . 1 1 28 28 CYS HB3 H 1 2.2 0.02 . 2 . . . . 28 CYS HB3 . 15243 1 363 . 1 1 28 28 CYS C C 13 172.3 0.2 . 1 . . . . 28 CYS C . 15243 1 364 . 1 1 28 28 CYS CA C 13 56.5 0.2 . 1 . . . . 28 CYS CA . 15243 1 365 . 1 1 28 28 CYS CB C 13 32.5 0.2 . 1 . . . . 28 CYS CB . 15243 1 366 . 1 1 28 28 CYS N N 15 110.9 0.2 . 1 . . . . 28 CYS N . 15243 1 367 . 1 1 29 29 LEU H H 1 8.71 0.02 . 1 . . . . 29 LEU H . 15243 1 368 . 1 1 29 29 LEU HA H 1 5 0.02 . 1 . . . . 29 LEU HA . 15243 1 369 . 1 1 29 29 LEU HB2 H 1 1.34 0.02 . 2 . . . . 29 LEU HB2 . 15243 1 370 . 1 1 29 29 LEU HB3 H 1 1.01 0.02 . 2 . . . . 29 LEU HB3 . 15243 1 371 . 1 1 29 29 LEU HD11 H 1 0.81 0.02 . 2 . . . . 29 LEU HD1 . 15243 1 372 . 1 1 29 29 LEU HD12 H 1 0.81 0.02 . 2 . . . . 29 LEU HD1 . 15243 1 373 . 1 1 29 29 LEU HD13 H 1 0.81 0.02 . 2 . . . . 29 LEU HD1 . 15243 1 374 . 1 1 29 29 LEU HD21 H 1 0.75 0.02 . 2 . . . . 29 LEU HD2 . 15243 1 375 . 1 1 29 29 LEU HD22 H 1 0.75 0.02 . 2 . . . . 29 LEU HD2 . 15243 1 376 . 1 1 29 29 LEU HD23 H 1 0.75 0.02 . 2 . . . . 29 LEU HD2 . 15243 1 377 . 1 1 29 29 LEU HG H 1 1.35 0.02 . 1 . . . . 29 LEU HG . 15243 1 378 . 1 1 29 29 LEU C C 13 174.5 0.2 . 1 . . . . 29 LEU C . 15243 1 379 . 1 1 29 29 LEU CA C 13 53.3 0.2 . 1 . . . . 29 LEU CA . 15243 1 380 . 1 1 29 29 LEU CB C 13 44.1 0.2 . 1 . . . . 29 LEU CB . 15243 1 381 . 1 1 29 29 LEU CD1 C 13 23.8 0.2 . 2 . . . . 29 LEU CD1 . 15243 1 382 . 1 1 29 29 LEU CD2 C 13 26.3 0.2 . 2 . . . . 29 LEU CD2 . 15243 1 383 . 1 1 29 29 LEU CG C 13 27.6 0.2 . 1 . . . . 29 LEU CG . 15243 1 384 . 1 1 29 29 LEU N N 15 120.2 0.2 . 1 . . . . 29 LEU N . 15243 1 385 . 1 1 30 30 GLU H H 1 9.17 0.02 . 1 . . . . 30 GLU H . 15243 1 386 . 1 1 30 30 GLU HA H 1 5.17 0.02 . 1 . . . . 30 GLU HA . 15243 1 387 . 1 1 30 30 GLU HB2 H 1 1.89 0.02 . 2 . . . . 30 GLU HB2 . 15243 1 388 . 1 1 30 30 GLU HB3 H 1 1.75 0.02 . 2 . . . . 30 GLU HB3 . 15243 1 389 . 1 1 30 30 GLU HG2 H 1 2.1 0.02 . 2 . . . . 30 GLU HG2 . 15243 1 390 . 1 1 30 30 GLU HG3 H 1 1.88 0.02 . 2 . . . . 30 GLU HG3 . 15243 1 391 . 1 1 30 30 GLU C C 13 175.4 0.2 . 1 . . . . 30 GLU C . 15243 1 392 . 1 1 30 30 GLU CA C 13 53.9 0.2 . 1 . . . . 30 GLU CA . 15243 1 393 . 1 1 30 30 GLU CB C 13 33 0.2 . 1 . . . . 30 GLU CB . 15243 1 394 . 1 1 30 30 GLU CG C 13 37.7 0.2 . 1 . . . . 30 GLU CG . 15243 1 395 . 1 1 30 30 GLU N N 15 122.5 0.2 . 1 . . . . 30 GLU N . 15243 1 396 . 1 1 31 31 VAL H H 1 9.52 0.02 . 1 . . . . 31 VAL H . 15243 1 397 . 1 1 31 31 VAL HA H 1 4.48 0.02 . 1 . . . . 31 VAL HA . 15243 1 398 . 1 1 31 31 VAL HB H 1 1.54 0.02 . 1 . . . . 31 VAL HB . 15243 1 399 . 1 1 31 31 VAL HG11 H 1 0.37 0.02 . 2 . . . . 31 VAL HG1 . 15243 1 400 . 1 1 31 31 VAL HG12 H 1 0.37 0.02 . 2 . . . . 31 VAL HG1 . 15243 1 401 . 1 1 31 31 VAL HG13 H 1 0.37 0.02 . 2 . . . . 31 VAL HG1 . 15243 1 402 . 1 1 31 31 VAL HG21 H 1 0 0.02 . 2 . . . . 31 VAL HG2 . 15243 1 403 . 1 1 31 31 VAL HG22 H 1 0 0.02 . 2 . . . . 31 VAL HG2 . 15243 1 404 . 1 1 31 31 VAL HG23 H 1 0 0.02 . 2 . . . . 31 VAL HG2 . 15243 1 405 . 1 1 31 31 VAL C C 13 174.7 0.2 . 1 . . . . 31 VAL C . 15243 1 406 . 1 1 31 31 VAL CA C 13 61 0.2 . 1 . . . . 31 VAL CA . 15243 1 407 . 1 1 31 31 VAL CB C 13 33.6 0.2 . 1 . . . . 31 VAL CB . 15243 1 408 . 1 1 31 31 VAL CG1 C 13 21.6 0.2 . 2 . . . . 31 VAL CG1 . 15243 1 409 . 1 1 31 31 VAL CG2 C 13 20.3 0.2 . 2 . . . . 31 VAL CG2 . 15243 1 410 . 1 1 31 31 VAL N N 15 129.1 0.2 . 1 . . . . 31 VAL N . 15243 1 411 . 1 1 32 32 GLU H H 1 8.83 0.02 . 1 . . . . 32 GLU H . 15243 1 412 . 1 1 32 32 GLU HA H 1 4.49 0.02 . 1 . . . . 32 GLU HA . 15243 1 413 . 1 1 32 32 GLU HB2 H 1 2.19 0.02 . 2 . . . . 32 GLU HB2 . 15243 1 414 . 1 1 32 32 GLU HB3 H 1 2.03 0.02 . 2 . . . . 32 GLU HB3 . 15243 1 415 . 1 1 32 32 GLU HG2 H 1 2.36 0.02 . 2 . . . . 32 GLU HG2 . 15243 1 416 . 1 1 32 32 GLU HG3 H 1 2.21 0.02 . 2 . . . . 32 GLU HG3 . 15243 1 417 . 1 1 32 32 GLU C C 13 175.9 0.2 . 1 . . . . 32 GLU C . 15243 1 418 . 1 1 32 32 GLU CA C 13 57 0.2 . 1 . . . . 32 GLU CA . 15243 1 419 . 1 1 32 32 GLU CB C 13 32.4 0.2 . 1 . . . . 32 GLU CB . 15243 1 420 . 1 1 32 32 GLU CG C 13 38.3 0.2 . 1 . . . . 32 GLU CG . 15243 1 421 . 1 1 32 32 GLU N N 15 128.6 0.2 . 1 . . . . 32 GLU N . 15243 1 422 . 1 1 33 33 GLY H H 1 8.3 0.02 . 1 . . . . 33 GLY H . 15243 1 423 . 1 1 33 33 GLY HA2 H 1 3.47 0.02 . 2 . . . . 33 GLY HA2 . 15243 1 424 . 1 1 33 33 GLY HA3 H 1 5 0.02 . 2 . . . . 33 GLY HA3 . 15243 1 425 . 1 1 33 33 GLY C C 13 171.8 0.2 . 1 . . . . 33 GLY C . 15243 1 426 . 1 1 33 33 GLY CA C 13 44.4 0.2 . 1 . . . . 33 GLY CA . 15243 1 427 . 1 1 33 33 GLY N N 15 115.5 0.2 . 1 . . . . 33 GLY N . 15243 1 428 . 1 1 34 34 LYS H H 1 9.06 0.02 . 1 . . . . 34 LYS H . 15243 1 429 . 1 1 34 34 LYS HA H 1 4.63 0.02 . 1 . . . . 34 LYS HA . 15243 1 430 . 1 1 34 34 LYS HB2 H 1 1.75 0.02 . 1 . . . . 34 LYS HB2 . 15243 1 431 . 1 1 34 34 LYS HB3 H 1 1.75 0.02 . 1 . . . . 34 LYS HB3 . 15243 1 432 . 1 1 34 34 LYS HD2 H 1 1.72 0.02 . 1 . . . . 34 LYS HD2 . 15243 1 433 . 1 1 34 34 LYS HD3 H 1 1.72 0.02 . 1 . . . . 34 LYS HD3 . 15243 1 434 . 1 1 34 34 LYS HE2 H 1 3.07 0.02 . 1 . . . . 34 LYS HE2 . 15243 1 435 . 1 1 34 34 LYS HE3 H 1 3.07 0.02 . 1 . . . . 34 LYS HE3 . 15243 1 436 . 1 1 34 34 LYS HG2 H 1 1.56 0.02 . 2 . . . . 34 LYS HG2 . 15243 1 437 . 1 1 34 34 LYS HG3 H 1 1.47 0.02 . 2 . . . . 34 LYS HG3 . 15243 1 438 . 1 1 34 34 LYS C C 13 175.3 0.2 . 1 . . . . 34 LYS C . 15243 1 439 . 1 1 34 34 LYS CA C 13 55.2 0.2 . 1 . . . . 34 LYS CA . 15243 1 440 . 1 1 34 34 LYS CB C 13 36.7 0.2 . 1 . . . . 34 LYS CB . 15243 1 441 . 1 1 34 34 LYS CD C 13 29.2 0.2 . 1 . . . . 34 LYS CD . 15243 1 442 . 1 1 34 34 LYS CE C 13 41.9 0.2 . 1 . . . . 34 LYS CE . 15243 1 443 . 1 1 34 34 LYS CG C 13 24.7 0.2 . 1 . . . . 34 LYS CG . 15243 1 444 . 1 1 34 34 LYS N N 15 119.7 0.2 . 1 . . . . 34 LYS N . 15243 1 445 . 1 1 35 35 MET H H 1 8.61 0.02 . 1 . . . . 35 MET H . 15243 1 446 . 1 1 35 35 MET HA H 1 5.14 0.02 . 1 . . . . 35 MET HA . 15243 1 447 . 1 1 35 35 MET HB2 H 1 2.06 0.02 . 1 . . . . 35 MET HB2 . 15243 1 448 . 1 1 35 35 MET HB3 H 1 2.06 0.02 . 1 . . . . 35 MET HB3 . 15243 1 449 . 1 1 35 35 MET HG2 H 1 2.66 0.02 . 2 . . . . 35 MET HG2 . 15243 1 450 . 1 1 35 35 MET HG3 H 1 2.82 0.02 . 2 . . . . 35 MET HG3 . 15243 1 451 . 1 1 35 35 MET C C 13 176.6 0.2 . 1 . . . . 35 MET C . 15243 1 452 . 1 1 35 35 MET CA C 13 54.4 0.2 . 1 . . . . 35 MET CA . 15243 1 453 . 1 1 35 35 MET CB C 13 30.6 0.2 . 1 . . . . 35 MET CB . 15243 1 454 . 1 1 35 35 MET CG C 13 31.7 0.2 . 1 . . . . 35 MET CG . 15243 1 455 . 1 1 35 35 MET N N 15 121 0.2 . 1 . . . . 35 MET N . 15243 1 456 . 1 1 36 36 VAL H H 1 9.2 0.02 . 1 . . . . 36 VAL H . 15243 1 457 . 1 1 36 36 VAL HA H 1 4.61 0.02 . 1 . . . . 36 VAL HA . 15243 1 458 . 1 1 36 36 VAL HB H 1 2.1 0.02 . 1 . . . . 36 VAL HB . 15243 1 459 . 1 1 36 36 VAL HG11 H 1 0.92 0.02 . 2 . . . . 36 VAL HG1 . 15243 1 460 . 1 1 36 36 VAL HG12 H 1 0.92 0.02 . 2 . . . . 36 VAL HG1 . 15243 1 461 . 1 1 36 36 VAL HG13 H 1 0.92 0.02 . 2 . . . . 36 VAL HG1 . 15243 1 462 . 1 1 36 36 VAL HG21 H 1 0.81 0.02 . 2 . . . . 36 VAL HG2 . 15243 1 463 . 1 1 36 36 VAL HG22 H 1 0.81 0.02 . 2 . . . . 36 VAL HG2 . 15243 1 464 . 1 1 36 36 VAL HG23 H 1 0.81 0.02 . 2 . . . . 36 VAL HG2 . 15243 1 465 . 1 1 36 36 VAL C C 13 174.6 0.2 . 1 . . . . 36 VAL C . 15243 1 466 . 1 1 36 36 VAL CA C 13 60.1 0.2 . 1 . . . . 36 VAL CA . 15243 1 467 . 1 1 36 36 VAL CB C 13 35.4 0.2 . 1 . . . . 36 VAL CB . 15243 1 468 . 1 1 36 36 VAL CG1 C 13 21.8 0.2 . 2 . . . . 36 VAL CG1 . 15243 1 469 . 1 1 36 36 VAL CG2 C 13 19.4 0.2 . 2 . . . . 36 VAL CG2 . 15243 1 470 . 1 1 36 36 VAL N N 15 121.7 0.2 . 1 . . . . 36 VAL N . 15243 1 471 . 1 1 37 37 SER H H 1 8.36 0.02 . 1 . . . . 37 SER H . 15243 1 472 . 1 1 37 37 SER HA H 1 5.19 0.02 . 1 . . . . 37 SER HA . 15243 1 473 . 1 1 37 37 SER HB2 H 1 3.7 0.02 . 1 . . . . 37 SER HB2 . 15243 1 474 . 1 1 37 37 SER HB3 H 1 3.7 0.02 . 1 . . . . 37 SER HB3 . 15243 1 475 . 1 1 37 37 SER C C 13 174.1 0.2 . 1 . . . . 37 SER C . 15243 1 476 . 1 1 37 37 SER CA C 13 57.2 0.2 . 1 . . . . 37 SER CA . 15243 1 477 . 1 1 37 37 SER CB C 13 64.6 0.2 . 1 . . . . 37 SER CB . 15243 1 478 . 1 1 37 37 SER N N 15 117.1 0.2 . 1 . . . . 37 SER N . 15243 1 479 . 1 1 38 38 ARG H H 1 8.89 0.02 . 1 . . . . 38 ARG H . 15243 1 480 . 1 1 38 38 ARG HA H 1 4.66 0.02 . 1 . . . . 38 ARG HA . 15243 1 481 . 1 1 38 38 ARG HB2 H 1 1.87 0.02 . 2 . . . . 38 ARG HB2 . 15243 1 482 . 1 1 38 38 ARG HB3 H 1 1.68 0.02 . 2 . . . . 38 ARG HB3 . 15243 1 483 . 1 1 38 38 ARG HD2 H 1 3.15 0.02 . 1 . . . . 38 ARG HD2 . 15243 1 484 . 1 1 38 38 ARG HD3 H 1 3.15 0.02 . 1 . . . . 38 ARG HD3 . 15243 1 485 . 1 1 38 38 ARG HG2 H 1 1.54 0.02 . 1 . . . . 38 ARG HG2 . 15243 1 486 . 1 1 38 38 ARG HG3 H 1 1.54 0.02 . 1 . . . . 38 ARG HG3 . 15243 1 487 . 1 1 38 38 ARG C C 13 175.2 0.2 . 1 . . . . 38 ARG C . 15243 1 488 . 1 1 38 38 ARG CA C 13 55.2 0.2 . 1 . . . . 38 ARG CA . 15243 1 489 . 1 1 38 38 ARG CB C 13 32.6 0.2 . 1 . . . . 38 ARG CB . 15243 1 490 . 1 1 38 38 ARG CD C 13 43.8 0.2 . 1 . . . . 38 ARG CD . 15243 1 491 . 1 1 38 38 ARG CG C 13 27.1 0.2 . 1 . . . . 38 ARG CG . 15243 1 492 . 1 1 38 38 ARG N N 15 123.6 0.2 . 1 . . . . 38 ARG N . 15243 1 493 . 1 1 39 39 THR H H 1 8.39 0.02 . 1 . . . . 39 THR H . 15243 1 494 . 1 1 39 39 THR HA H 1 4.6 0.02 . 1 . . . . 39 THR HA . 15243 1 495 . 1 1 39 39 THR HB H 1 4.19 0.02 . 1 . . . . 39 THR HB . 15243 1 496 . 1 1 39 39 THR HG21 H 1 1.18 0.02 . 1 . . . . 39 THR HG2 . 15243 1 497 . 1 1 39 39 THR HG22 H 1 1.18 0.02 . 1 . . . . 39 THR HG2 . 15243 1 498 . 1 1 39 39 THR HG23 H 1 1.18 0.02 . 1 . . . . 39 THR HG2 . 15243 1 499 . 1 1 39 39 THR C C 13 174.5 0.2 . 1 . . . . 39 THR C . 15243 1 500 . 1 1 39 39 THR CA C 13 61.4 0.2 . 1 . . . . 39 THR CA . 15243 1 501 . 1 1 39 39 THR CB C 13 69.8 0.2 . 1 . . . . 39 THR CB . 15243 1 502 . 1 1 39 39 THR CG2 C 13 21 0.2 . 1 . . . . 39 THR CG2 . 15243 1 503 . 1 1 39 39 THR N N 15 115.7 0.2 . 1 . . . . 39 THR N . 15243 1 504 . 1 1 40 40 GLU H H 1 8.57 0.02 . 1 . . . . 40 GLU H . 15243 1 505 . 1 1 40 40 GLU HA H 1 4.35 0.02 . 1 . . . . 40 GLU HA . 15243 1 506 . 1 1 40 40 GLU HB2 H 1 2.07 0.02 . 2 . . . . 40 GLU HB2 . 15243 1 507 . 1 1 40 40 GLU HB3 H 1 1.94 0.02 . 2 . . . . 40 GLU HB3 . 15243 1 508 . 1 1 40 40 GLU HG2 H 1 2.25 0.02 . 1 . . . . 40 GLU HG2 . 15243 1 509 . 1 1 40 40 GLU HG3 H 1 2.25 0.02 . 1 . . . . 40 GLU HG3 . 15243 1 510 . 1 1 40 40 GLU C C 13 176.5 0.2 . 1 . . . . 40 GLU C . 15243 1 511 . 1 1 40 40 GLU CA C 13 56.5 0.2 . 1 . . . . 40 GLU CA . 15243 1 512 . 1 1 40 40 GLU CB C 13 30.9 0.2 . 1 . . . . 40 GLU CB . 15243 1 513 . 1 1 40 40 GLU CG C 13 36.3 0.2 . 1 . . . . 40 GLU CG . 15243 1 514 . 1 1 40 40 GLU N N 15 124.1 0.2 . 1 . . . . 40 GLU N . 15243 1 515 . 1 1 41 41 GLY H H 1 8.43 0.02 . 1 . . . . 41 GLY H . 15243 1 516 . 1 1 41 41 GLY HA2 H 1 3.98 0.02 . 1 . . . . 41 GLY HA2 . 15243 1 517 . 1 1 41 41 GLY HA3 H 1 3.98 0.02 . 1 . . . . 41 GLY HA3 . 15243 1 518 . 1 1 41 41 GLY C C 13 173.6 0.2 . 1 . . . . 41 GLY C . 15243 1 519 . 1 1 41 41 GLY CA C 13 45.2 0.2 . 1 . . . . 41 GLY CA . 15243 1 520 . 1 1 41 41 GLY N N 15 109.9 0.2 . 1 . . . . 41 GLY N . 15243 1 521 . 1 1 42 42 ASN H H 1 8.35 0.02 . 1 . . . . 42 ASN H . 15243 1 522 . 1 1 42 42 ASN HA H 1 4.76 0.02 . 1 . . . . 42 ASN HA . 15243 1 523 . 1 1 42 42 ASN HB2 H 1 2.79 0.02 . 1 . . . . 42 ASN HB2 . 15243 1 524 . 1 1 42 42 ASN HB3 H 1 2.79 0.02 . 1 . . . . 42 ASN HB3 . 15243 1 525 . 1 1 42 42 ASN HD21 H 1 7.59 0.02 . 2 . . . . 42 ASN HD21 . 15243 1 526 . 1 1 42 42 ASN HD22 H 1 6.91 0.02 . 2 . . . . 42 ASN HD22 . 15243 1 527 . 1 1 42 42 ASN C C 13 175.2 0.2 . 1 . . . . 42 ASN C . 15243 1 528 . 1 1 42 42 ASN CA C 13 53.2 0.2 . 1 . . . . 42 ASN CA . 15243 1 529 . 1 1 42 42 ASN CB C 13 39 0.2 . 1 . . . . 42 ASN CB . 15243 1 530 . 1 1 42 42 ASN N N 15 118.8 0.2 . 1 . . . . 42 ASN N . 15243 1 531 . 1 1 42 42 ASN ND2 N 15 112.8 0.2 . 1 . . . . 42 ASN ND2 . 15243 1 532 . 1 1 43 43 ILE H H 1 8.15 0.02 . 1 . . . . 43 ILE H . 15243 1 533 . 1 1 43 43 ILE HA H 1 4.16 0.02 . 1 . . . . 43 ILE HA . 15243 1 534 . 1 1 43 43 ILE HB H 1 1.88 0.02 . 1 . . . . 43 ILE HB . 15243 1 535 . 1 1 43 43 ILE HD11 H 1 0.84 0.02 . 1 . . . . 43 ILE HD1 . 15243 1 536 . 1 1 43 43 ILE HD12 H 1 0.84 0.02 . 1 . . . . 43 ILE HD1 . 15243 1 537 . 1 1 43 43 ILE HD13 H 1 0.84 0.02 . 1 . . . . 43 ILE HD1 . 15243 1 538 . 1 1 43 43 ILE HG12 H 1 1.43 0.02 . 2 . . . . 43 ILE HG12 . 15243 1 539 . 1 1 43 43 ILE HG13 H 1 1.18 0.02 . 2 . . . . 43 ILE HG13 . 15243 1 540 . 1 1 43 43 ILE HG21 H 1 0.89 0.02 . 1 . . . . 43 ILE HG2 . 15243 1 541 . 1 1 43 43 ILE HG22 H 1 0.89 0.02 . 1 . . . . 43 ILE HG2 . 15243 1 542 . 1 1 43 43 ILE HG23 H 1 0.89 0.02 . 1 . . . . 43 ILE HG2 . 15243 1 543 . 1 1 43 43 ILE C C 13 175.7 0.2 . 1 . . . . 43 ILE C . 15243 1 544 . 1 1 43 43 ILE CA C 13 61.3 0.2 . 1 . . . . 43 ILE CA . 15243 1 545 . 1 1 43 43 ILE CB C 13 38.9 0.2 . 1 . . . . 43 ILE CB . 15243 1 546 . 1 1 43 43 ILE CD1 C 13 13.1 0.2 . 1 . . . . 43 ILE CD1 . 15243 1 547 . 1 1 43 43 ILE CG1 C 13 27.4 0.2 . 1 . . . . 43 ILE CG1 . 15243 1 548 . 1 1 43 43 ILE CG2 C 13 17.5 0.2 . 1 . . . . 43 ILE CG2 . 15243 1 549 . 1 1 43 43 ILE N N 15 120.9 0.2 . 1 . . . . 43 ILE N . 15243 1 550 . 1 1 44 44 ASP H H 1 8.27 0.02 . 1 . . . . 44 ASP H . 15243 1 551 . 1 1 44 44 ASP HA H 1 4.61 0.02 . 1 . . . . 44 ASP HA . 15243 1 552 . 1 1 44 44 ASP HB2 H 1 2.71 0.02 . 1 . . . . 44 ASP HB2 . 15243 1 553 . 1 1 44 44 ASP HB3 H 1 2.71 0.02 . 1 . . . . 44 ASP HB3 . 15243 1 554 . 1 1 44 44 ASP C C 13 176.2 0.2 . 1 . . . . 44 ASP C . 15243 1 555 . 1 1 44 44 ASP CA C 13 54.3 0.2 . 1 . . . . 44 ASP CA . 15243 1 556 . 1 1 44 44 ASP CB C 13 41.3 0.2 . 1 . . . . 44 ASP CB . 15243 1 557 . 1 1 44 44 ASP N N 15 123.6 0.2 . 1 . . . . 44 ASP N . 15243 1 558 . 1 1 45 45 ASP H H 1 8.27 0.02 . 1 . . . . 45 ASP H . 15243 1 559 . 1 1 45 45 ASP HA H 1 4.55 0.02 . 1 . . . . 45 ASP HA . 15243 1 560 . 1 1 45 45 ASP HB2 H 1 2.69 0.02 . 1 . . . . 45 ASP HB2 . 15243 1 561 . 1 1 45 45 ASP HB3 H 1 2.69 0.02 . 1 . . . . 45 ASP HB3 . 15243 1 562 . 1 1 45 45 ASP C C 13 176.8 0.2 . 1 . . . . 45 ASP C . 15243 1 563 . 1 1 45 45 ASP CA C 13 54.8 0.2 . 1 . . . . 45 ASP CA . 15243 1 564 . 1 1 45 45 ASP CB C 13 41.1 0.2 . 1 . . . . 45 ASP CB . 15243 1 565 . 1 1 45 45 ASP N N 15 122 0.2 . 1 . . . . 45 ASP N . 15243 1 566 . 1 1 46 46 SER H H 1 8.35 0.02 . 1 . . . . 46 SER H . 15243 1 567 . 1 1 46 46 SER HA H 1 4.34 0.02 . 1 . . . . 46 SER HA . 15243 1 568 . 1 1 46 46 SER HB2 H 1 3.9 0.02 . 1 . . . . 46 SER HB2 . 15243 1 569 . 1 1 46 46 SER HB3 H 1 3.9 0.02 . 1 . . . . 46 SER HB3 . 15243 1 570 . 1 1 46 46 SER C C 13 174.9 0.2 . 1 . . . . 46 SER C . 15243 1 571 . 1 1 46 46 SER CA C 13 59.4 0.2 . 1 . . . . 46 SER CA . 15243 1 572 . 1 1 46 46 SER CB C 13 63.5 0.2 . 1 . . . . 46 SER CB . 15243 1 573 . 1 1 46 46 SER N N 15 115.7 0.2 . 1 . . . . 46 SER N . 15243 1 574 . 1 1 47 47 LEU H H 1 8.03 0.02 . 1 . . . . 47 LEU H . 15243 1 575 . 1 1 47 47 LEU HA H 1 4.37 0.02 . 1 . . . . 47 LEU HA . 15243 1 576 . 1 1 47 47 LEU HB2 H 1 1.61 0.02 . 2 . . . . 47 LEU HB2 . 15243 1 577 . 1 1 47 47 LEU HB3 H 1 1.7 0.02 . 2 . . . . 47 LEU HB3 . 15243 1 578 . 1 1 47 47 LEU HD11 H 1 0.92 0.02 . 2 . . . . 47 LEU HD1 . 15243 1 579 . 1 1 47 47 LEU HD12 H 1 0.92 0.02 . 2 . . . . 47 LEU HD1 . 15243 1 580 . 1 1 47 47 LEU HD13 H 1 0.92 0.02 . 2 . . . . 47 LEU HD1 . 15243 1 581 . 1 1 47 47 LEU HD21 H 1 0.84 0.02 . 2 . . . . 47 LEU HD2 . 15243 1 582 . 1 1 47 47 LEU HD22 H 1 0.84 0.02 . 2 . . . . 47 LEU HD2 . 15243 1 583 . 1 1 47 47 LEU HD23 H 1 0.84 0.02 . 2 . . . . 47 LEU HD2 . 15243 1 584 . 1 1 47 47 LEU HG H 1 1.61 0.02 . 1 . . . . 47 LEU HG . 15243 1 585 . 1 1 47 47 LEU C C 13 177.5 0.2 . 1 . . . . 47 LEU C . 15243 1 586 . 1 1 47 47 LEU CA C 13 55.4 0.2 . 1 . . . . 47 LEU CA . 15243 1 587 . 1 1 47 47 LEU CB C 13 42.1 0.2 . 1 . . . . 47 LEU CB . 15243 1 588 . 1 1 47 47 LEU CD1 C 13 25 0.2 . 2 . . . . 47 LEU CD1 . 15243 1 589 . 1 1 47 47 LEU CD2 C 13 23.3 0.2 . 2 . . . . 47 LEU CD2 . 15243 1 590 . 1 1 47 47 LEU CG C 13 26.8 0.2 . 1 . . . . 47 LEU CG . 15243 1 591 . 1 1 47 47 LEU N N 15 122.8 0.2 . 1 . . . . 47 LEU N . 15243 1 592 . 1 1 48 48 ILE H H 1 7.86 0.02 . 1 . . . . 48 ILE H . 15243 1 593 . 1 1 48 48 ILE HA H 1 4.16 0.02 . 1 . . . . 48 ILE HA . 15243 1 594 . 1 1 48 48 ILE HB H 1 1.9 0.02 . 1 . . . . 48 ILE HB . 15243 1 595 . 1 1 48 48 ILE HD11 H 1 0.84 0.02 . 1 . . . . 48 ILE HD1 . 15243 1 596 . 1 1 48 48 ILE HD12 H 1 0.84 0.02 . 1 . . . . 48 ILE HD1 . 15243 1 597 . 1 1 48 48 ILE HD13 H 1 0.84 0.02 . 1 . . . . 48 ILE HD1 . 15243 1 598 . 1 1 48 48 ILE HG12 H 1 1.47 0.02 . 2 . . . . 48 ILE HG12 . 15243 1 599 . 1 1 48 48 ILE HG13 H 1 1.18 0.02 . 2 . . . . 48 ILE HG13 . 15243 1 600 . 1 1 48 48 ILE HG21 H 1 0.89 0.02 . 1 . . . . 48 ILE HG2 . 15243 1 601 . 1 1 48 48 ILE HG22 H 1 0.89 0.02 . 1 . . . . 48 ILE HG2 . 15243 1 602 . 1 1 48 48 ILE HG23 H 1 0.89 0.02 . 1 . . . . 48 ILE HG2 . 15243 1 603 . 1 1 48 48 ILE C C 13 176.8 0.2 . 1 . . . . 48 ILE C . 15243 1 604 . 1 1 48 48 ILE CA C 13 61.3 0.2 . 1 . . . . 48 ILE CA . 15243 1 605 . 1 1 48 48 ILE CB C 13 38.4 0.2 . 1 . . . . 48 ILE CB . 15243 1 606 . 1 1 48 48 ILE CD1 C 13 12.9 0.2 . 1 . . . . 48 ILE CD1 . 15243 1 607 . 1 1 48 48 ILE CG1 C 13 27.4 0.2 . 1 . . . . 48 ILE CG1 . 15243 1 608 . 1 1 48 48 ILE CG2 C 13 17.5 0.2 . 1 . . . . 48 ILE CG2 . 15243 1 609 . 1 1 48 48 ILE N N 15 120.1 0.2 . 1 . . . . 48 ILE N . 15243 1 610 . 1 1 49 49 GLY H H 1 8.38 0.02 . 1 . . . . 49 GLY H . 15243 1 611 . 1 1 49 49 GLY HA2 H 1 3.98 0.02 . 1 . . . . 49 GLY HA2 . 15243 1 612 . 1 1 49 49 GLY HA3 H 1 3.98 0.02 . 1 . . . . 49 GLY HA3 . 15243 1 613 . 1 1 49 49 GLY C C 13 174.7 0.2 . 1 . . . . 49 GLY C . 15243 1 614 . 1 1 49 49 GLY CA C 13 45.4 0.2 . 1 . . . . 49 GLY CA . 15243 1 615 . 1 1 49 49 GLY N N 15 112.2 0.2 . 1 . . . . 49 GLY N . 15243 1 616 . 1 1 50 50 GLY H H 1 8.21 0.02 . 1 . . . . 50 GLY H . 15243 1 617 . 1 1 50 50 GLY HA2 H 1 3.97 0.02 . 1 . . . . 50 GLY HA2 . 15243 1 618 . 1 1 50 50 GLY HA3 H 1 3.97 0.02 . 1 . . . . 50 GLY HA3 . 15243 1 619 . 1 1 50 50 GLY C C 13 174 0.2 . 1 . . . . 50 GLY C . 15243 1 620 . 1 1 50 50 GLY CA C 13 45.4 0.2 . 1 . . . . 50 GLY CA . 15243 1 621 . 1 1 50 50 GLY N N 15 108.4 0.2 . 1 . . . . 50 GLY N . 15243 1 622 . 1 1 51 51 ASN HA H 1 4.73 0.02 . 1 . . . . 51 ASN HA . 15243 1 623 . 1 1 51 51 ASN HB2 H 1 2.83 0.02 . 2 . . . . 51 ASN HB2 . 15243 1 624 . 1 1 51 51 ASN HB3 H 1 2.74 0.02 . 2 . . . . 51 ASN HB3 . 15243 1 625 . 1 1 51 51 ASN CA C 13 53.3 0.2 . 1 . . . . 51 ASN CA . 15243 1 626 . 1 1 51 51 ASN CB C 13 39 0.2 . 1 . . . . 51 ASN CB . 15243 1 627 . 1 1 52 52 ALA H H 1 8.3 0.02 . 1 . . . . 52 ALA H . 15243 1 628 . 1 1 52 52 ALA HA H 1 4.34 0.02 . 1 . . . . 52 ALA HA . 15243 1 629 . 1 1 52 52 ALA HB1 H 1 1.41 0.02 . 1 . . . . 52 ALA HB . 15243 1 630 . 1 1 52 52 ALA HB2 H 1 1.41 0.02 . 1 . . . . 52 ALA HB . 15243 1 631 . 1 1 52 52 ALA HB3 H 1 1.41 0.02 . 1 . . . . 52 ALA HB . 15243 1 632 . 1 1 52 52 ALA C C 13 177.7 0.2 . 1 . . . . 52 ALA C . 15243 1 633 . 1 1 52 52 ALA CA C 13 52.8 0.2 . 1 . . . . 52 ALA CA . 15243 1 634 . 1 1 52 52 ALA CB C 13 19.2 0.2 . 1 . . . . 52 ALA CB . 15243 1 635 . 1 1 52 52 ALA N N 15 124.4 0.2 . 1 . . . . 52 ALA N . 15243 1 636 . 1 1 53 53 SER H H 1 8.23 0.02 . 1 . . . . 53 SER H . 15243 1 637 . 1 1 53 53 SER HA H 1 4.43 0.02 . 1 . . . . 53 SER HA . 15243 1 638 . 1 1 53 53 SER HB2 H 1 3.88 0.02 . 1 . . . . 53 SER HB2 . 15243 1 639 . 1 1 53 53 SER HB3 H 1 3.88 0.02 . 1 . . . . 53 SER HB3 . 15243 1 640 . 1 1 53 53 SER C C 13 174.3 0.2 . 1 . . . . 53 SER C . 15243 1 641 . 1 1 53 53 SER CA C 13 58.2 0.2 . 1 . . . . 53 SER CA . 15243 1 642 . 1 1 53 53 SER CB C 13 63.7 0.2 . 1 . . . . 53 SER CB . 15243 1 643 . 1 1 53 53 SER N N 15 114.6 0.2 . 1 . . . . 53 SER N . 15243 1 644 . 1 1 54 54 ALA H H 1 8.25 0.02 . 1 . . . . 54 ALA H . 15243 1 645 . 1 1 54 54 ALA HA H 1 4.35 0.02 . 1 . . . . 54 ALA HA . 15243 1 646 . 1 1 54 54 ALA HB1 H 1 1.41 0.02 . 1 . . . . 54 ALA HB . 15243 1 647 . 1 1 54 54 ALA HB2 H 1 1.41 0.02 . 1 . . . . 54 ALA HB . 15243 1 648 . 1 1 54 54 ALA HB3 H 1 1.41 0.02 . 1 . . . . 54 ALA HB . 15243 1 649 . 1 1 54 54 ALA C C 13 177.5 0.2 . 1 . . . . 54 ALA C . 15243 1 650 . 1 1 54 54 ALA CA C 13 52.6 0.2 . 1 . . . . 54 ALA CA . 15243 1 651 . 1 1 54 54 ALA CB C 13 19.4 0.2 . 1 . . . . 54 ALA CB . 15243 1 652 . 1 1 54 54 ALA N N 15 125.8 0.2 . 1 . . . . 54 ALA N . 15243 1 653 . 1 1 55 55 GLU H H 1 8.27 0.02 . 1 . . . . 55 GLU H . 15243 1 654 . 1 1 55 55 GLU HA H 1 4.33 0.02 . 1 . . . . 55 GLU HA . 15243 1 655 . 1 1 55 55 GLU HB2 H 1 2.09 0.02 . 2 . . . . 55 GLU HB2 . 15243 1 656 . 1 1 55 55 GLU HB3 H 1 1.93 0.02 . 2 . . . . 55 GLU HB3 . 15243 1 657 . 1 1 55 55 GLU HG2 H 1 2.26 0.02 . 1 . . . . 55 GLU HG2 . 15243 1 658 . 1 1 55 55 GLU HG3 H 1 2.25 0.02 . 1 . . . . 55 GLU HG3 . 15243 1 659 . 1 1 55 55 GLU C C 13 176.5 0.2 . 1 . . . . 55 GLU C . 15243 1 660 . 1 1 55 55 GLU CA C 13 56.4 0.2 . 1 . . . . 55 GLU CA . 15243 1 661 . 1 1 55 55 GLU CB C 13 30.5 0.2 . 1 . . . . 55 GLU CB . 15243 1 662 . 1 1 55 55 GLU CG C 13 36.4 0.2 . 1 . . . . 55 GLU CG . 15243 1 663 . 1 1 55 55 GLU N N 15 119.2 0.2 . 1 . . . . 55 GLU N . 15243 1 664 . 1 1 56 56 GLY H H 1 8.13 0.02 . 1 . . . . 56 GLY H . 15243 1 665 . 1 1 56 56 GLY HA2 H 1 4.11 0.02 . 1 . . . . 56 GLY HA2 . 15243 1 666 . 1 1 56 56 GLY HA3 H 1 4.11 0.02 . 1 . . . . 56 GLY HA3 . 15243 1 667 . 1 1 56 56 GLY C C 13 172 0.2 . 1 . . . . 56 GLY C . 15243 1 668 . 1 1 56 56 GLY CA C 13 44.7 0.2 . 1 . . . . 56 GLY CA . 15243 1 669 . 1 1 56 56 GLY N N 15 109.5 0.2 . 1 . . . . 56 GLY N . 15243 1 670 . 1 1 57 57 PRO HA H 1 4.43 0.02 . 1 . . . . 57 PRO HA . 15243 1 671 . 1 1 57 57 PRO HB2 H 1 2.28 0.02 . 2 . . . . 57 PRO HB2 . 15243 1 672 . 1 1 57 57 PRO HB3 H 1 1.95 0.02 . 2 . . . . 57 PRO HB3 . 15243 1 673 . 1 1 57 57 PRO HD2 H 1 3.65 0.02 . 1 . . . . 57 PRO HD1 . 15243 1 674 . 1 1 57 57 PRO HD3 H 1 3.62 0.02 . 1 . . . . 57 PRO HD2 . 15243 1 675 . 1 1 57 57 PRO HG2 H 1 2.02 0.02 . 1 . . . . 57 PRO HG2 . 15243 1 676 . 1 1 57 57 PRO HG3 H 1 2.02 0.02 . 1 . . . . 57 PRO HG3 . 15243 1 677 . 1 1 57 57 PRO C C 13 177.3 0.2 . 1 . . . . 57 PRO C . 15243 1 678 . 1 1 57 57 PRO CA C 13 63.4 0.2 . 1 . . . . 57 PRO CA . 15243 1 679 . 1 1 57 57 PRO CB C 13 32.1 0.2 . 1 . . . . 57 PRO CB . 15243 1 680 . 1 1 57 57 PRO CD C 13 49.8 0.2 . 1 . . . . 57 PRO CD . 15243 1 681 . 1 1 57 57 PRO CG C 13 27.2 0.2 . 1 . . . . 57 PRO CG . 15243 1 682 . 1 1 58 58 GLU H H 1 8.6 0.02 . 1 . . . . 58 GLU H . 15243 1 683 . 1 1 58 58 GLU HA H 1 4.28 0.02 . 1 . . . . 58 GLU HA . 15243 1 684 . 1 1 58 58 GLU HB2 H 1 2.07 0.02 . 2 . . . . 58 GLU HB2 . 15243 1 685 . 1 1 58 58 GLU HB3 H 1 1.98 0.02 . 2 . . . . 58 GLU HB3 . 15243 1 686 . 1 1 58 58 GLU HG2 H 1 2.27 0.02 . 1 . . . . 58 GLU HG2 . 15243 1 687 . 1 1 58 58 GLU HG3 H 1 2.27 0.02 . 1 . . . . 58 GLU HG3 . 15243 1 688 . 1 1 58 58 GLU C C 13 177.1 0.2 . 1 . . . . 58 GLU C . 15243 1 689 . 1 1 58 58 GLU CA C 13 56.9 0.2 . 1 . . . . 58 GLU CA . 15243 1 690 . 1 1 58 58 GLU CB C 13 30 0.2 . 1 . . . . 58 GLU CB . 15243 1 691 . 1 1 58 58 GLU CG C 13 36.4 0.2 . 1 . . . . 58 GLU CG . 15243 1 692 . 1 1 58 58 GLU N N 15 120.5 0.2 . 1 . . . . 58 GLU N . 15243 1 693 . 1 1 59 59 GLY H H 1 8.27 0.02 . 1 . . . . 59 GLY H . 15243 1 694 . 1 1 59 59 GLY HA2 H 1 3.98 0.02 . 1 . . . . 59 GLY HA2 . 15243 1 695 . 1 1 59 59 GLY HA3 H 1 3.98 0.02 . 1 . . . . 59 GLY HA3 . 15243 1 696 . 1 1 59 59 GLY C C 13 174.1 0.2 . 1 . . . . 59 GLY C . 15243 1 697 . 1 1 59 59 GLY CA C 13 45.3 0.2 . 1 . . . . 59 GLY CA . 15243 1 698 . 1 1 59 59 GLY N N 15 109.5 0.2 . 1 . . . . 59 GLY N . 15243 1 699 . 1 1 60 60 GLU H H 1 8.28 0.02 . 1 . . . . 60 GLU H . 15243 1 700 . 1 1 60 60 GLU HA H 1 4.33 0.02 . 1 . . . . 60 GLU HA . 15243 1 701 . 1 1 60 60 GLU HB2 H 1 2.09 0.02 . 2 . . . . 60 GLU HB2 . 15243 1 702 . 1 1 60 60 GLU HB3 H 1 1.94 0.02 . 2 . . . . 60 GLU HB3 . 15243 1 703 . 1 1 60 60 GLU HG2 H 1 2.25 0.02 . 1 . . . . 60 GLU HG2 . 15243 1 704 . 1 1 60 60 GLU HG3 H 1 2.25 0.02 . 1 . . . . 60 GLU HG3 . 15243 1 705 . 1 1 60 60 GLU C C 13 177.1 0.2 . 1 . . . . 60 GLU C . 15243 1 706 . 1 1 60 60 GLU CA C 13 56.5 0.2 . 1 . . . . 60 GLU CA . 15243 1 707 . 1 1 60 60 GLU CB C 13 30.4 0.2 . 1 . . . . 60 GLU CB . 15243 1 708 . 1 1 60 60 GLU CG C 13 36.4 0.2 . 1 . . . . 60 GLU CG . 15243 1 709 . 1 1 60 60 GLU N N 15 120.7 0.2 . 1 . . . . 60 GLU N . 15243 1 710 . 1 1 61 61 GLY H H 1 8.53 0.02 . 1 . . . . 61 GLY H . 15243 1 711 . 1 1 61 61 GLY HA2 H 1 4.04 0.02 . 1 . . . . 61 GLY HA2 . 15243 1 712 . 1 1 61 61 GLY HA3 H 1 4.04 0.02 . 1 . . . . 61 GLY HA3 . 15243 1 713 . 1 1 61 61 GLY C C 13 174.5 0.2 . 1 . . . . 61 GLY C . 15243 1 714 . 1 1 61 61 GLY CA C 13 45.4 0.2 . 1 . . . . 61 GLY CA . 15243 1 715 . 1 1 61 61 GLY N N 15 110 0.2 . 1 . . . . 61 GLY N . 15243 1 716 . 1 1 62 62 THR H H 1 8.03 0.02 . 1 . . . . 62 THR H . 15243 1 717 . 1 1 62 62 THR HA H 1 4.36 0.02 . 1 . . . . 62 THR HA . 15243 1 718 . 1 1 62 62 THR HB H 1 4.25 0.02 . 1 . . . . 62 THR HB . 15243 1 719 . 1 1 62 62 THR HG21 H 1 1.19 0.02 . 1 . . . . 62 THR HG2 . 15243 1 720 . 1 1 62 62 THR HG22 H 1 1.19 0.02 . 1 . . . . 62 THR HG2 . 15243 1 721 . 1 1 62 62 THR HG23 H 1 1.19 0.02 . 1 . . . . 62 THR HG2 . 15243 1 722 . 1 1 62 62 THR C C 13 174.8 0.2 . 1 . . . . 62 THR C . 15243 1 723 . 1 1 62 62 THR CA C 13 61.8 0.2 . 1 . . . . 62 THR CA . 15243 1 724 . 1 1 62 62 THR CB C 13 69.7 0.2 . 1 . . . . 62 THR CB . 15243 1 725 . 1 1 62 62 THR CG2 C 13 21.6 0.2 . 1 . . . . 62 THR CG2 . 15243 1 726 . 1 1 62 62 THR N N 15 113.2 0.2 . 1 . . . . 62 THR N . 15243 1 727 . 1 1 63 63 GLU H H 1 8.56 0.02 . 1 . . . . 63 GLU H . 15243 1 728 . 1 1 63 63 GLU HA H 1 4.37 0.02 . 1 . . . . 63 GLU HA . 15243 1 729 . 1 1 63 63 GLU HB2 H 1 2.09 0.02 . 2 . . . . 63 GLU HB2 . 15243 1 730 . 1 1 63 63 GLU HB3 H 1 1.98 0.02 . 2 . . . . 63 GLU HB3 . 15243 1 731 . 1 1 63 63 GLU HG2 H 1 2.27 0.02 . 1 . . . . 63 GLU HG2 . 15243 1 732 . 1 1 63 63 GLU HG3 H 1 2.27 0.02 . 1 . . . . 63 GLU HG3 . 15243 1 733 . 1 1 63 63 GLU C C 13 176.4 0.2 . 1 . . . . 63 GLU C . 15243 1 734 . 1 1 63 63 GLU CA C 13 56.6 0.2 . 1 . . . . 63 GLU CA . 15243 1 735 . 1 1 63 63 GLU CB C 13 30.3 0.2 . 1 . . . . 63 GLU CB . 15243 1 736 . 1 1 63 63 GLU CG C 13 36.4 0.2 . 1 . . . . 63 GLU CG . 15243 1 737 . 1 1 63 63 GLU N N 15 123.1 0.2 . 1 . . . . 63 GLU N . 15243 1 738 . 1 1 64 64 SER H H 1 8.31 0.02 . 1 . . . . 64 SER H . 15243 1 739 . 1 1 64 64 SER HA H 1 4.57 0.02 . 1 . . . . 64 SER HA . 15243 1 740 . 1 1 64 64 SER HB2 H 1 3.84 0.02 . 1 . . . . 64 SER HB2 . 15243 1 741 . 1 1 64 64 SER HB3 H 1 3.84 0.02 . 1 . . . . 64 SER HB3 . 15243 1 742 . 1 1 64 64 SER C C 13 174.4 0.2 . 1 . . . . 64 SER C . 15243 1 743 . 1 1 64 64 SER CA C 13 58.3 0.2 . 1 . . . . 64 SER CA . 15243 1 744 . 1 1 64 64 SER CB C 13 64.1 0.2 . 1 . . . . 64 SER CB . 15243 1 745 . 1 1 64 64 SER N N 15 116.8 0.2 . 1 . . . . 64 SER N . 15243 1 746 . 1 1 65 65 THR H H 1 8.32 0.02 . 1 . . . . 65 THR H . 15243 1 747 . 1 1 65 65 THR HA H 1 4.38 0.02 . 1 . . . . 65 THR HA . 15243 1 748 . 1 1 65 65 THR HB H 1 4.18 0.02 . 1 . . . . 65 THR HB . 15243 1 749 . 1 1 65 65 THR HG21 H 1 1.18 0.02 . 1 . . . . 65 THR HG2 . 15243 1 750 . 1 1 65 65 THR HG22 H 1 1.18 0.02 . 1 . . . . 65 THR HG2 . 15243 1 751 . 1 1 65 65 THR HG23 H 1 1.18 0.02 . 1 . . . . 65 THR HG2 . 15243 1 752 . 1 1 65 65 THR C C 13 173.8 0.2 . 1 . . . . 65 THR C . 15243 1 753 . 1 1 65 65 THR CA C 13 62 0.2 . 1 . . . . 65 THR CA . 15243 1 754 . 1 1 65 65 THR CB C 13 69.8 0.2 . 1 . . . . 65 THR CB . 15243 1 755 . 1 1 65 65 THR CG2 C 13 21.6 0.2 . 1 . . . . 65 THR CG2 . 15243 1 756 . 1 1 65 65 THR N N 15 117.3 0.2 . 1 . . . . 65 THR N . 15243 1 757 . 1 1 66 66 VAL H H 1 8.17 0.02 . 1 . . . . 66 VAL H . 15243 1 758 . 1 1 66 66 VAL HA H 1 4.34 0.02 . 1 . . . . 66 VAL HA . 15243 1 759 . 1 1 66 66 VAL HB H 1 1.97 0.02 . 1 . . . . 66 VAL HB . 15243 1 760 . 1 1 66 66 VAL HG11 H 1 0.85 0.02 . 2 . . . . 66 VAL HG1 . 15243 1 761 . 1 1 66 66 VAL HG12 H 1 0.85 0.02 . 2 . . . . 66 VAL HG1 . 15243 1 762 . 1 1 66 66 VAL HG13 H 1 0.85 0.02 . 2 . . . . 66 VAL HG1 . 15243 1 763 . 1 1 66 66 VAL HG21 H 1 0.9 0.02 . 2 . . . . 66 VAL HG2 . 15243 1 764 . 1 1 66 66 VAL HG22 H 1 0.9 0.02 . 2 . . . . 66 VAL HG2 . 15243 1 765 . 1 1 66 66 VAL HG23 H 1 0.9 0.02 . 2 . . . . 66 VAL HG2 . 15243 1 766 . 1 1 66 66 VAL C C 13 175.5 0.2 . 1 . . . . 66 VAL C . 15243 1 767 . 1 1 66 66 VAL CA C 13 61.9 0.2 . 1 . . . . 66 VAL CA . 15243 1 768 . 1 1 66 66 VAL CB C 13 33.1 0.2 . 1 . . . . 66 VAL CB . 15243 1 769 . 1 1 66 66 VAL CG1 C 13 21 0.2 . 2 . . . . 66 VAL CG1 . 15243 1 770 . 1 1 66 66 VAL CG2 C 13 21 0.2 . 2 . . . . 66 VAL CG2 . 15243 1 771 . 1 1 66 66 VAL N N 15 123.7 0.2 . 1 . . . . 66 VAL N . 15243 1 772 . 1 1 67 67 ILE H H 1 8.66 0.02 . 1 . . . . 67 ILE H . 15243 1 773 . 1 1 67 67 ILE HA H 1 4.38 0.02 . 1 . . . . 67 ILE HA . 15243 1 774 . 1 1 67 67 ILE HB H 1 1.83 0.02 . 1 . . . . 67 ILE HB . 15243 1 775 . 1 1 67 67 ILE HD11 H 1 0.83 0.02 . 1 . . . . 67 ILE HD1 . 15243 1 776 . 1 1 67 67 ILE HD12 H 1 0.83 0.02 . 1 . . . . 67 ILE HD1 . 15243 1 777 . 1 1 67 67 ILE HD13 H 1 0.83 0.02 . 1 . . . . 67 ILE HD1 . 15243 1 778 . 1 1 67 67 ILE HG12 H 1 1.46 0.02 . 2 . . . . 67 ILE HG12 . 15243 1 779 . 1 1 67 67 ILE HG13 H 1 1.18 0.02 . 2 . . . . 67 ILE HG13 . 15243 1 780 . 1 1 67 67 ILE HG21 H 1 0.9 0.02 . 1 . . . . 67 ILE HG2 . 15243 1 781 . 1 1 67 67 ILE HG22 H 1 0.9 0.02 . 1 . . . . 67 ILE HG2 . 15243 1 782 . 1 1 67 67 ILE HG23 H 1 0.9 0.02 . 1 . . . . 67 ILE HG2 . 15243 1 783 . 1 1 67 67 ILE C C 13 175.4 0.2 . 1 . . . . 67 ILE C . 15243 1 784 . 1 1 67 67 ILE CA C 13 60.1 0.2 . 1 . . . . 67 ILE CA . 15243 1 785 . 1 1 67 67 ILE CB C 13 39.4 0.2 . 1 . . . . 67 ILE CB . 15243 1 786 . 1 1 67 67 ILE CD1 C 13 12.6 0.2 . 1 . . . . 67 ILE CD1 . 15243 1 787 . 1 1 67 67 ILE CG1 C 13 27.1 0.2 . 1 . . . . 67 ILE CG1 . 15243 1 788 . 1 1 67 67 ILE CG2 C 13 17.6 0.2 . 1 . . . . 67 ILE CG2 . 15243 1 789 . 1 1 67 67 ILE N N 15 126.6 0.2 . 1 . . . . 67 ILE N . 15243 1 790 . 1 1 68 68 THR H H 1 8.29 0.02 . 1 . . . . 68 THR H . 15243 1 791 . 1 1 68 68 THR HA H 1 5.21 0.02 . 1 . . . . 68 THR HA . 15243 1 792 . 1 1 68 68 THR HB H 1 4.01 0.02 . 1 . . . . 68 THR HB . 15243 1 793 . 1 1 68 68 THR HG21 H 1 1.13 0.02 . 1 . . . . 68 THR HG2 . 15243 1 794 . 1 1 68 68 THR HG22 H 1 1.13 0.02 . 1 . . . . 68 THR HG2 . 15243 1 795 . 1 1 68 68 THR HG23 H 1 1.13 0.02 . 1 . . . . 68 THR HG2 . 15243 1 796 . 1 1 68 68 THR C C 13 174.4 0.2 . 1 . . . . 68 THR C . 15243 1 797 . 1 1 68 68 THR CA C 13 60.2 0.2 . 1 . . . . 68 THR CA . 15243 1 798 . 1 1 68 68 THR CB C 13 71 0.2 . 1 . . . . 68 THR CB . 15243 1 799 . 1 1 68 68 THR CG2 C 13 21.5 0.2 . 1 . . . . 68 THR CG2 . 15243 1 800 . 1 1 68 68 THR N N 15 119 0.2 . 1 . . . . 68 THR N . 15243 1 801 . 1 1 69 69 GLY H H 1 8.65 0.02 . 1 . . . . 69 GLY H . 15243 1 802 . 1 1 69 69 GLY HA2 H 1 4.28 0.02 . 2 . . . . 69 GLY HA2 . 15243 1 803 . 1 1 69 69 GLY HA3 H 1 3.99 0.02 . 2 . . . . 69 GLY HA3 . 15243 1 804 . 1 1 69 69 GLY C C 13 170.9 0.2 . 1 . . . . 69 GLY C . 15243 1 805 . 1 1 69 69 GLY CA C 13 45.2 0.2 . 1 . . . . 69 GLY CA . 15243 1 806 . 1 1 69 69 GLY N N 15 111.5 0.2 . 1 . . . . 69 GLY N . 15243 1 807 . 1 1 70 70 VAL H H 1 8.73 0.02 . 1 . . . . 70 VAL H . 15243 1 808 . 1 1 70 70 VAL HA H 1 4.35 0.02 . 1 . . . . 70 VAL HA . 15243 1 809 . 1 1 70 70 VAL HB H 1 1.73 0.02 . 1 . . . . 70 VAL HB . 15243 1 810 . 1 1 70 70 VAL HG11 H 1 0.91 0.02 . 2 . . . . 70 VAL HG1 . 15243 1 811 . 1 1 70 70 VAL HG12 H 1 0.91 0.02 . 2 . . . . 70 VAL HG1 . 15243 1 812 . 1 1 70 70 VAL HG13 H 1 0.91 0.02 . 2 . . . . 70 VAL HG1 . 15243 1 813 . 1 1 70 70 VAL HG21 H 1 0.84 0.02 . 2 . . . . 70 VAL HG2 . 15243 1 814 . 1 1 70 70 VAL HG22 H 1 0.84 0.02 . 2 . . . . 70 VAL HG2 . 15243 1 815 . 1 1 70 70 VAL HG23 H 1 0.84 0.02 . 2 . . . . 70 VAL HG2 . 15243 1 816 . 1 1 70 70 VAL C C 13 176.6 0.2 . 1 . . . . 70 VAL C . 15243 1 817 . 1 1 70 70 VAL CA C 13 61.8 0.2 . 1 . . . . 70 VAL CA . 15243 1 818 . 1 1 70 70 VAL CB C 13 33 0.2 . 1 . . . . 70 VAL CB . 15243 1 819 . 1 1 70 70 VAL CG1 C 13 21.9 0.2 . 2 . . . . 70 VAL CG1 . 15243 1 820 . 1 1 70 70 VAL CG2 C 13 20.4 0.2 . 2 . . . . 70 VAL CG2 . 15243 1 821 . 1 1 70 70 VAL N N 15 121.7 0.2 . 1 . . . . 70 VAL N . 15243 1 822 . 1 1 71 71 ASP H H 1 9.49 0.02 . 1 . . . . 71 ASP H . 15243 1 823 . 1 1 71 71 ASP HA H 1 3.86 0.02 . 1 . . . . 71 ASP HA . 15243 1 824 . 1 1 71 71 ASP HB2 H 1 2.8 0.02 . 1 . . . . 71 ASP HB2 . 15243 1 825 . 1 1 71 71 ASP HB3 H 1 2.8 0.02 . 1 . . . . 71 ASP HB3 . 15243 1 826 . 1 1 71 71 ASP C C 13 178.3 0.2 . 1 . . . . 71 ASP C . 15243 1 827 . 1 1 71 71 ASP CA C 13 58.4 0.2 . 1 . . . . 71 ASP CA . 15243 1 828 . 1 1 71 71 ASP CB C 13 38 0.2 . 1 . . . . 71 ASP CB . 15243 1 829 . 1 1 71 71 ASP N N 15 132.1 0.2 . 1 . . . . 71 ASP N . 15243 1 830 . 1 1 72 72 ILE H H 1 8.94 0.02 . 1 . . . . 72 ILE H . 15243 1 831 . 1 1 72 72 ILE HA H 1 3.67 0.02 . 1 . . . . 72 ILE HA . 15243 1 832 . 1 1 72 72 ILE HB H 1 1.11 0.02 . 1 . . . . 72 ILE HB . 15243 1 833 . 1 1 72 72 ILE HD11 H 1 0.2 0.02 . 1 . . . . 72 ILE HD1 . 15243 1 834 . 1 1 72 72 ILE HD12 H 1 0.2 0.02 . 1 . . . . 72 ILE HD1 . 15243 1 835 . 1 1 72 72 ILE HD13 H 1 0.2 0.02 . 1 . . . . 72 ILE HD1 . 15243 1 836 . 1 1 72 72 ILE HG12 H 1 0 0.02 . 2 . . . . 72 ILE HG12 . 15243 1 837 . 1 1 72 72 ILE HG13 H 1 1.21 0.02 . 2 . . . . 72 ILE HG13 . 15243 1 838 . 1 1 72 72 ILE HG21 H 1 0.83 0.02 . 1 . . . . 72 ILE HG2 . 15243 1 839 . 1 1 72 72 ILE HG22 H 1 0.83 0.02 . 1 . . . . 72 ILE HG2 . 15243 1 840 . 1 1 72 72 ILE HG23 H 1 0.83 0.02 . 1 . . . . 72 ILE HG2 . 15243 1 841 . 1 1 72 72 ILE C C 13 177.3 0.2 . 1 . . . . 72 ILE C . 15243 1 842 . 1 1 72 72 ILE CA C 13 65 0.2 . 1 . . . . 72 ILE CA . 15243 1 843 . 1 1 72 72 ILE CB C 13 41 0.2 . 1 . . . . 72 ILE CB . 15243 1 844 . 1 1 72 72 ILE CD1 C 13 14.9 0.2 . 1 . . . . 72 ILE CD1 . 15243 1 845 . 1 1 72 72 ILE CG1 C 13 27 0.2 . 1 . . . . 72 ILE CG1 . 15243 1 846 . 1 1 72 72 ILE CG2 C 13 18.2 0.2 . 1 . . . . 72 ILE CG2 . 15243 1 847 . 1 1 72 72 ILE N N 15 121.3 0.2 . 1 . . . . 72 ILE N . 15243 1 848 . 1 1 73 73 VAL H H 1 6.07 0.02 . 1 . . . . 73 VAL H . 15243 1 849 . 1 1 73 73 VAL HA H 1 3.24 0.02 . 1 . . . . 73 VAL HA . 15243 1 850 . 1 1 73 73 VAL HB H 1 2.05 0.02 . 1 . . . . 73 VAL HB . 15243 1 851 . 1 1 73 73 VAL HG11 H 1 0.02 0.02 . 2 . . . . 73 VAL HG1 . 15243 1 852 . 1 1 73 73 VAL HG12 H 1 0.02 0.02 . 2 . . . . 73 VAL HG1 . 15243 1 853 . 1 1 73 73 VAL HG13 H 1 0.02 0.02 . 2 . . . . 73 VAL HG1 . 15243 1 854 . 1 1 73 73 VAL HG21 H 1 0.85 0.02 . 2 . . . . 73 VAL HG2 . 15243 1 855 . 1 1 73 73 VAL HG22 H 1 0.85 0.02 . 2 . . . . 73 VAL HG2 . 15243 1 856 . 1 1 73 73 VAL HG23 H 1 0.85 0.02 . 2 . . . . 73 VAL HG2 . 15243 1 857 . 1 1 73 73 VAL C C 13 178.7 0.2 . 1 . . . . 73 VAL C . 15243 1 858 . 1 1 73 73 VAL CA C 13 65.2 0.2 . 1 . . . . 73 VAL CA . 15243 1 859 . 1 1 73 73 VAL CB C 13 32.5 0.2 . 1 . . . . 73 VAL CB . 15243 1 860 . 1 1 73 73 VAL CG1 C 13 21.1 0.2 . 2 . . . . 73 VAL CG1 . 15243 1 861 . 1 1 73 73 VAL CG2 C 13 21.1 0.2 . 2 . . . . 73 VAL CG2 . 15243 1 862 . 1 1 73 73 VAL N N 15 114.4 0.2 . 1 . . . . 73 VAL N . 15243 1 863 . 1 1 74 74 MET H H 1 8 0.02 . 1 . . . . 74 MET H . 15243 1 864 . 1 1 74 74 MET HA H 1 4.04 0.02 . 1 . . . . 74 MET HA . 15243 1 865 . 1 1 74 74 MET HB2 H 1 1.98 0.02 . 2 . . . . 74 MET HB2 . 15243 1 866 . 1 1 74 74 MET HB3 H 1 1.9 0.02 . 2 . . . . 74 MET HB3 . 15243 1 867 . 1 1 74 74 MET HE1 H 1 1.85 0.02 . 1 . . . . 74 MET HE . 15243 1 868 . 1 1 74 74 MET HE2 H 1 1.85 0.02 . 1 . . . . 74 MET HE . 15243 1 869 . 1 1 74 74 MET HE3 H 1 1.85 0.02 . 1 . . . . 74 MET HE . 15243 1 870 . 1 1 74 74 MET HG2 H 1 2.57 0.02 . 2 . . . . 74 MET HG2 . 15243 1 871 . 1 1 74 74 MET HG3 H 1 2.42 0.02 . 2 . . . . 74 MET HG3 . 15243 1 872 . 1 1 74 74 MET C C 13 179.4 0.2 . 1 . . . . 74 MET C . 15243 1 873 . 1 1 74 74 MET CA C 13 58.5 0.2 . 1 . . . . 74 MET CA . 15243 1 874 . 1 1 74 74 MET CB C 13 33.5 0.2 . 1 . . . . 74 MET CB . 15243 1 875 . 1 1 74 74 MET CE C 13 16.9 0.2 . 1 . . . . 74 MET CE . 15243 1 876 . 1 1 74 74 MET CG C 13 31.7 0.2 . 1 . . . . 74 MET CG . 15243 1 877 . 1 1 74 74 MET N N 15 116.7 0.2 . 1 . . . . 74 MET N . 15243 1 878 . 1 1 75 75 ASN H H 1 9.22 0.02 . 1 . . . . 75 ASN H . 15243 1 879 . 1 1 75 75 ASN HA H 1 4.19 0.02 . 1 . . . . 75 ASN HA . 15243 1 880 . 1 1 75 75 ASN HB2 H 1 2.63 0.02 . 2 . . . . 75 ASN HB2 . 15243 1 881 . 1 1 75 75 ASN HB3 H 1 2.06 0.02 . 2 . . . . 75 ASN HB3 . 15243 1 882 . 1 1 75 75 ASN HD21 H 1 7.19 0.02 . 2 . . . . 75 ASN HD21 . 15243 1 883 . 1 1 75 75 ASN HD22 H 1 7.75 0.02 . 2 . . . . 75 ASN HD22 . 15243 1 884 . 1 1 75 75 ASN C C 13 176.5 0.2 . 1 . . . . 75 ASN C . 15243 1 885 . 1 1 75 75 ASN CA C 13 54.7 0.2 . 1 . . . . 75 ASN CA . 15243 1 886 . 1 1 75 75 ASN CB C 13 37.5 0.2 . 1 . . . . 75 ASN CB . 15243 1 887 . 1 1 75 75 ASN N N 15 117.2 0.2 . 1 . . . . 75 ASN N . 15243 1 888 . 1 1 75 75 ASN ND2 N 15 110.4 0.2 . 1 . . . . 75 ASN ND2 . 15243 1 889 . 1 1 76 76 HIS H H 1 7.05 0.02 . 1 . . . . 76 HIS H . 15243 1 890 . 1 1 76 76 HIS HA H 1 4.59 0.02 . 1 . . . . 76 HIS HA . 15243 1 891 . 1 1 76 76 HIS HB2 H 1 3.25 0.02 . 2 . . . . 76 HIS HB2 . 15243 1 892 . 1 1 76 76 HIS HB3 H 1 2.85 0.02 . 2 . . . . 76 HIS HB3 . 15243 1 893 . 1 1 76 76 HIS HE1 H 1 7.78 0.02 . 1 . . . . 76 HIS HE1 . 15243 1 894 . 1 1 76 76 HIS C C 13 172.6 0.2 . 1 . . . . 76 HIS C . 15243 1 895 . 1 1 76 76 HIS CA C 13 55 0.2 . 1 . . . . 76 HIS CA . 15243 1 896 . 1 1 76 76 HIS CB C 13 27.9 0.2 . 1 . . . . 76 HIS CB . 15243 1 897 . 1 1 76 76 HIS CE1 C 13 132.3 0.2 . 1 . . . . 76 HIS CE1 . 15243 1 898 . 1 1 76 76 HIS N N 15 113.7 0.2 . 1 . . . . 76 HIS N . 15243 1 899 . 1 1 77 77 HIS H H 1 7.37 0.02 . 1 . . . . 77 HIS H . 15243 1 900 . 1 1 77 77 HIS HA H 1 4.34 0.02 . 1 . . . . 77 HIS HA . 15243 1 901 . 1 1 77 77 HIS HB2 H 1 3.48 0.02 . 2 . . . . 77 HIS HB2 . 15243 1 902 . 1 1 77 77 HIS HB3 H 1 3.29 0.02 . 2 . . . . 77 HIS HB3 . 15243 1 903 . 1 1 77 77 HIS HD2 H 1 7.13 0.02 . 1 . . . . 77 HIS HD2 . 15243 1 904 . 1 1 77 77 HIS C C 13 174.8 0.2 . 1 . . . . 77 HIS C . 15243 1 905 . 1 1 77 77 HIS CA C 13 56.2 0.2 . 1 . . . . 77 HIS CA . 15243 1 906 . 1 1 77 77 HIS CB C 13 26 0.2 . 1 . . . . 77 HIS CB . 15243 1 907 . 1 1 77 77 HIS CD2 C 13 119.9 0.2 . 1 . . . . 77 HIS CD2 . 15243 1 908 . 1 1 77 77 HIS N N 15 114.8 0.2 . 1 . . . . 77 HIS N . 15243 1 909 . 1 1 78 78 LEU H H 1 8.19 0.02 . 1 . . . . 78 LEU H . 15243 1 910 . 1 1 78 78 LEU HA H 1 4.81 0.02 . 1 . . . . 78 LEU HA . 15243 1 911 . 1 1 78 78 LEU HB2 H 1 1.82 0.02 . 2 . . . . 78 LEU HB2 . 15243 1 912 . 1 1 78 78 LEU HB3 H 1 1.59 0.02 . 2 . . . . 78 LEU HB3 . 15243 1 913 . 1 1 78 78 LEU HD11 H 1 0.94 0.02 . 2 . . . . 78 LEU HD1 . 15243 1 914 . 1 1 78 78 LEU HD12 H 1 0.94 0.02 . 2 . . . . 78 LEU HD1 . 15243 1 915 . 1 1 78 78 LEU HD13 H 1 0.94 0.02 . 2 . . . . 78 LEU HD1 . 15243 1 916 . 1 1 78 78 LEU HD21 H 1 1.22 0.02 . 2 . . . . 78 LEU HD2 . 15243 1 917 . 1 1 78 78 LEU HD22 H 1 1.22 0.02 . 2 . . . . 78 LEU HD2 . 15243 1 918 . 1 1 78 78 LEU HD23 H 1 1.22 0.02 . 2 . . . . 78 LEU HD2 . 15243 1 919 . 1 1 78 78 LEU HG H 1 1.86 0.02 . 1 . . . . 78 LEU HG . 15243 1 920 . 1 1 78 78 LEU C C 13 177.1 0.2 . 1 . . . . 78 LEU C . 15243 1 921 . 1 1 78 78 LEU CA C 13 55.3 0.2 . 1 . . . . 78 LEU CA . 15243 1 922 . 1 1 78 78 LEU CB C 13 42.1 0.2 . 1 . . . . 78 LEU CB . 15243 1 923 . 1 1 78 78 LEU CD1 C 13 25.7 0.2 . 2 . . . . 78 LEU CD1 . 15243 1 924 . 1 1 78 78 LEU CD2 C 13 22.9 0.2 . 2 . . . . 78 LEU CD2 . 15243 1 925 . 1 1 78 78 LEU CG C 13 27.6 0.2 . 1 . . . . 78 LEU CG . 15243 1 926 . 1 1 78 78 LEU N N 15 116 0.2 . 1 . . . . 78 LEU N . 15243 1 927 . 1 1 79 79 GLN H H 1 9.56 0.02 . 1 . . . . 79 GLN H . 15243 1 928 . 1 1 79 79 GLN HA H 1 4.64 0.02 . 1 . . . . 79 GLN HA . 15243 1 929 . 1 1 79 79 GLN HB2 H 1 2.13 0.02 . 2 . . . . 79 GLN HB2 . 15243 1 930 . 1 1 79 79 GLN HB3 H 1 1.78 0.02 . 2 . . . . 79 GLN HB3 . 15243 1 931 . 1 1 79 79 GLN HE21 H 1 7.26 0.02 . 1 . . . . 79 GLN HE21 . 15243 1 932 . 1 1 79 79 GLN HE22 H 1 6.84 0.02 . 1 . . . . 79 GLN HE22 . 15243 1 933 . 1 1 79 79 GLN HG2 H 1 2.54 0.02 . 1 . . . . 79 GLN HG2 . 15243 1 934 . 1 1 79 79 GLN HG3 H 1 2.54 0.02 . 1 . . . . 79 GLN HG3 . 15243 1 935 . 1 1 79 79 GLN C C 13 175 0.2 . 1 . . . . 79 GLN C . 15243 1 936 . 1 1 79 79 GLN CA C 13 53.3 0.2 . 1 . . . . 79 GLN CA . 15243 1 937 . 1 1 79 79 GLN CB C 13 30.5 0.2 . 1 . . . . 79 GLN CB . 15243 1 938 . 1 1 79 79 GLN CG C 13 33.1 0.2 . 1 . . . . 79 GLN CG . 15243 1 939 . 1 1 79 79 GLN N N 15 119.7 0.2 . 1 . . . . 79 GLN N . 15243 1 940 . 1 1 79 79 GLN NE2 N 15 114.1 0.2 . 1 . . . . 79 GLN NE2 . 15243 1 941 . 1 1 80 80 GLU H H 1 8.7 0.02 . 1 . . . . 80 GLU H . 15243 1 942 . 1 1 80 80 GLU HA H 1 3.89 0.02 . 1 . . . . 80 GLU HA . 15243 1 943 . 1 1 80 80 GLU HB2 H 1 1.72 0.02 . 1 . . . . 80 GLU HB2 . 15243 1 944 . 1 1 80 80 GLU HB3 H 1 1.72 0.02 . 1 . . . . 80 GLU HB3 . 15243 1 945 . 1 1 80 80 GLU HG2 H 1 1.81 0.02 . 1 . . . . 80 GLU HG2 . 15243 1 946 . 1 1 80 80 GLU HG3 H 1 1.81 0.02 . 1 . . . . 80 GLU HG3 . 15243 1 947 . 1 1 80 80 GLU C C 13 176.1 0.2 . 1 . . . . 80 GLU C . 15243 1 948 . 1 1 80 80 GLU CA C 13 56.5 0.2 . 1 . . . . 80 GLU CA . 15243 1 949 . 1 1 80 80 GLU CB C 13 29.2 0.2 . 1 . . . . 80 GLU CB . 15243 1 950 . 1 1 80 80 GLU CG C 13 36.1 0.2 . 1 . . . . 80 GLU CG . 15243 1 951 . 1 1 80 80 GLU N N 15 126.5 0.2 . 1 . . . . 80 GLU N . 15243 1 952 . 1 1 81 81 THR H H 1 8.45 0.02 . 1 . . . . 81 THR H . 15243 1 953 . 1 1 81 81 THR HA H 1 4.62 0.02 . 1 . . . . 81 THR HA . 15243 1 954 . 1 1 81 81 THR HB H 1 3.64 0.02 . 1 . . . . 81 THR HB . 15243 1 955 . 1 1 81 81 THR HG21 H 1 0.81 0.02 . 1 . . . . 81 THR HG2 . 15243 1 956 . 1 1 81 81 THR HG22 H 1 0.81 0.02 . 1 . . . . 81 THR HG2 . 15243 1 957 . 1 1 81 81 THR HG23 H 1 0.81 0.02 . 1 . . . . 81 THR HG2 . 15243 1 958 . 1 1 81 81 THR C C 13 171.3 0.2 . 1 . . . . 81 THR C . 15243 1 959 . 1 1 81 81 THR CA C 13 59 0.2 . 1 . . . . 81 THR CA . 15243 1 960 . 1 1 81 81 THR CB C 13 70.1 0.2 . 1 . . . . 81 THR CB . 15243 1 961 . 1 1 81 81 THR CG2 C 13 19.6 0.2 . 1 . . . . 81 THR CG2 . 15243 1 962 . 1 1 81 81 THR N N 15 121 0.2 . 1 . . . . 81 THR N . 15243 1 963 . 1 1 82 82 SER H H 1 7.78 0.02 . 1 . . . . 82 SER H . 15243 1 964 . 1 1 82 82 SER HA H 1 4.82 0.02 . 1 . . . . 82 SER HA . 15243 1 965 . 1 1 82 82 SER HB2 H 1 3.66 0.02 . 1 . . . . 82 SER HB2 . 15243 1 966 . 1 1 82 82 SER HB3 H 1 3.66 0.02 . 1 . . . . 82 SER HB3 . 15243 1 967 . 1 1 82 82 SER C C 13 172 0.2 . 1 . . . . 82 SER C . 15243 1 968 . 1 1 82 82 SER CA C 13 57 0.2 . 1 . . . . 82 SER CA . 15243 1 969 . 1 1 82 82 SER CB C 13 65 0.2 . 1 . . . . 82 SER CB . 15243 1 970 . 1 1 82 82 SER N N 15 116.1 0.2 . 1 . . . . 82 SER N . 15243 1 971 . 1 1 83 83 PHE H H 1 7.86 0.02 . 1 . . . . 83 PHE H . 15243 1 972 . 1 1 83 83 PHE HA H 1 4.82 0.02 . 1 . . . . 83 PHE HA . 15243 1 973 . 1 1 83 83 PHE HB2 H 1 3.36 0.02 . 2 . . . . 83 PHE HB2 . 15243 1 974 . 1 1 83 83 PHE HB3 H 1 1.86 0.02 . 2 . . . . 83 PHE HB3 . 15243 1 975 . 1 1 83 83 PHE HD1 H 1 6.54 0.02 . 1 . . . . 83 PHE HD1 . 15243 1 976 . 1 1 83 83 PHE HD2 H 1 6.54 0.02 . 1 . . . . 83 PHE HD2 . 15243 1 977 . 1 1 83 83 PHE HE1 H 1 6.89 0.02 . 1 . . . . 83 PHE HE1 . 15243 1 978 . 1 1 83 83 PHE HE2 H 1 6.89 0.02 . 1 . . . . 83 PHE HE2 . 15243 1 979 . 1 1 83 83 PHE C C 13 176.6 0.2 . 1 . . . . 83 PHE C . 15243 1 980 . 1 1 83 83 PHE CA C 13 58.2 0.2 . 1 . . . . 83 PHE CA . 15243 1 981 . 1 1 83 83 PHE CB C 13 45.1 0.2 . 1 . . . . 83 PHE CB . 15243 1 982 . 1 1 83 83 PHE CD1 C 13 130.9 0.2 . 1 . . . . 83 PHE CD1 . 15243 1 983 . 1 1 83 83 PHE CD2 C 13 130.9 0.2 . 1 . . . . 83 PHE CD2 . 15243 1 984 . 1 1 83 83 PHE CE1 C 13 128.8 0.2 . 1 . . . . 83 PHE CE1 . 15243 1 985 . 1 1 83 83 PHE CE2 C 13 128.8 0.2 . 1 . . . . 83 PHE CE2 . 15243 1 986 . 1 1 83 83 PHE N N 15 119.8 0.2 . 1 . . . . 83 PHE N . 15243 1 987 . 1 1 84 84 THR H H 1 7.51 0.02 . 1 . . . . 84 THR H . 15243 1 988 . 1 1 84 84 THR HA H 1 4.76 0.02 . 1 . . . . 84 THR HA . 15243 1 989 . 1 1 84 84 THR HB H 1 4.73 0.02 . 1 . . . . 84 THR HB . 15243 1 990 . 1 1 84 84 THR HG21 H 1 1.38 0.02 . 1 . . . . 84 THR HG2 . 15243 1 991 . 1 1 84 84 THR HG22 H 1 1.38 0.02 . 1 . . . . 84 THR HG2 . 15243 1 992 . 1 1 84 84 THR HG23 H 1 1.38 0.02 . 1 . . . . 84 THR HG2 . 15243 1 993 . 1 1 84 84 THR C C 13 175.7 0.2 . 1 . . . . 84 THR C . 15243 1 994 . 1 1 84 84 THR CA C 13 60.1 0.2 . 1 . . . . 84 THR CA . 15243 1 995 . 1 1 84 84 THR CB C 13 70.8 0.2 . 1 . . . . 84 THR CB . 15243 1 996 . 1 1 84 84 THR CG2 C 13 22 0.2 . 1 . . . . 84 THR CG2 . 15243 1 997 . 1 1 84 84 THR N N 15 109.8 0.2 . 1 . . . . 84 THR N . 15243 1 998 . 1 1 85 85 LYS H H 1 9.01 0.02 . 1 . . . . 85 LYS H . 15243 1 999 . 1 1 85 85 LYS HA H 1 2.89 0.02 . 1 . . . . 85 LYS HA . 15243 1 1000 . 1 1 85 85 LYS HB2 H 1 1.47 0.02 . 2 . . . . 85 LYS HB2 . 15243 1 1001 . 1 1 85 85 LYS HB3 H 1 1.34 0.02 . 2 . . . . 85 LYS HB3 . 15243 1 1002 . 1 1 85 85 LYS HD2 H 1 1.6 0.02 . 1 . . . . 85 LYS HD2 . 15243 1 1003 . 1 1 85 85 LYS HD3 H 1 1.6 0.02 . 1 . . . . 85 LYS HD3 . 15243 1 1004 . 1 1 85 85 LYS HE2 H 1 2.96 0.02 . 1 . . . . 85 LYS HE2 . 15243 1 1005 . 1 1 85 85 LYS HE3 H 1 2.96 0.02 . 1 . . . . 85 LYS HE3 . 15243 1 1006 . 1 1 85 85 LYS HG2 H 1 0.73 0.02 . 1 . . . . 85 LYS HG2 . 15243 1 1007 . 1 1 85 85 LYS HG3 H 1 0.73 0.02 . 1 . . . . 85 LYS HG3 . 15243 1 1008 . 1 1 85 85 LYS C C 13 178.4 0.2 . 1 . . . . 85 LYS C . 15243 1 1009 . 1 1 85 85 LYS CA C 13 60.7 0.2 . 1 . . . . 85 LYS CA . 15243 1 1010 . 1 1 85 85 LYS CB C 13 32.1 0.2 . 1 . . . . 85 LYS CB . 15243 1 1011 . 1 1 85 85 LYS CD C 13 29.4 0.2 . 1 . . . . 85 LYS CD . 15243 1 1012 . 1 1 85 85 LYS CE C 13 41.8 0.2 . 1 . . . . 85 LYS CE . 15243 1 1013 . 1 1 85 85 LYS CG C 13 25.5 0.2 . 1 . . . . 85 LYS CG . 15243 1 1014 . 1 1 85 85 LYS N N 15 123.9 0.2 . 1 . . . . 85 LYS N . 15243 1 1015 . 1 1 86 86 GLU H H 1 8.56 0.02 . 1 . . . . 86 GLU H . 15243 1 1016 . 1 1 86 86 GLU HA H 1 3.89 0.02 . 1 . . . . 86 GLU HA . 15243 1 1017 . 1 1 86 86 GLU HB2 H 1 2 0.02 . 1 . . . . 86 GLU HB2 . 15243 1 1018 . 1 1 86 86 GLU HB3 H 1 2 0.02 . 1 . . . . 86 GLU HB3 . 15243 1 1019 . 1 1 86 86 GLU HG2 H 1 2.33 0.02 . 1 . . . . 86 GLU HG2 . 15243 1 1020 . 1 1 86 86 GLU HG3 H 1 2.33 0.02 . 1 . . . . 86 GLU HG3 . 15243 1 1021 . 1 1 86 86 GLU C C 13 179.2 0.2 . 1 . . . . 86 GLU C . 15243 1 1022 . 1 1 86 86 GLU CA C 13 59.6 0.2 . 1 . . . . 86 GLU CA . 15243 1 1023 . 1 1 86 86 GLU CB C 13 29.1 0.2 . 1 . . . . 86 GLU CB . 15243 1 1024 . 1 1 86 86 GLU CG C 13 36.6 0.2 . 1 . . . . 86 GLU CG . 15243 1 1025 . 1 1 86 86 GLU N N 15 116.2 0.2 . 1 . . . . 86 GLU N . 15243 1 1026 . 1 1 87 87 ALA H H 1 7.91 0.02 . 1 . . . . 87 ALA H . 15243 1 1027 . 1 1 87 87 ALA HA H 1 4.28 0.02 . 1 . . . . 87 ALA HA . 15243 1 1028 . 1 1 87 87 ALA HB1 H 1 1.75 0.02 . 1 . . . . 87 ALA HB . 15243 1 1029 . 1 1 87 87 ALA HB2 H 1 1.75 0.02 . 1 . . . . 87 ALA HB . 15243 1 1030 . 1 1 87 87 ALA HB3 H 1 1.75 0.02 . 1 . . . . 87 ALA HB . 15243 1 1031 . 1 1 87 87 ALA C C 13 181.3 0.2 . 1 . . . . 87 ALA C . 15243 1 1032 . 1 1 87 87 ALA CA C 13 54.8 0.2 . 1 . . . . 87 ALA CA . 15243 1 1033 . 1 1 87 87 ALA CB C 13 19.5 0.2 . 1 . . . . 87 ALA CB . 15243 1 1034 . 1 1 87 87 ALA N N 15 122.2 0.2 . 1 . . . . 87 ALA N . 15243 1 1035 . 1 1 88 88 TYR H H 1 8.96 0.02 . 1 . . . . 88 TYR H . 15243 1 1036 . 1 1 88 88 TYR HA H 1 3.76 0.02 . 1 . . . . 88 TYR HA . 15243 1 1037 . 1 1 88 88 TYR HB2 H 1 2.82 0.02 . 2 . . . . 88 TYR HB2 . 15243 1 1038 . 1 1 88 88 TYR HB3 H 1 2.69 0.02 . 2 . . . . 88 TYR HB3 . 15243 1 1039 . 1 1 88 88 TYR HD1 H 1 6.04 0.02 . 1 . . . . 88 TYR HD1 . 15243 1 1040 . 1 1 88 88 TYR HD2 H 1 6.04 0.02 . 1 . . . . 88 TYR HD2 . 15243 1 1041 . 1 1 88 88 TYR HE1 H 1 6.52 0.02 . 1 . . . . 88 TYR HE1 . 15243 1 1042 . 1 1 88 88 TYR HE2 H 1 6.52 0.02 . 1 . . . . 88 TYR HE2 . 15243 1 1043 . 1 1 88 88 TYR C C 13 176.2 0.2 . 1 . . . . 88 TYR C . 15243 1 1044 . 1 1 88 88 TYR CA C 13 62.4 0.2 . 1 . . . . 88 TYR CA . 15243 1 1045 . 1 1 88 88 TYR CB C 13 38.8 0.2 . 1 . . . . 88 TYR CB . 15243 1 1046 . 1 1 88 88 TYR CD1 C 13 132.3 0.2 . 1 . . . . 88 TYR CD1 . 15243 1 1047 . 1 1 88 88 TYR CD2 C 13 132.3 0.2 . 1 . . . . 88 TYR CD2 . 15243 1 1048 . 1 1 88 88 TYR CE1 C 13 117.3 0.2 . 1 . . . . 88 TYR CE1 . 15243 1 1049 . 1 1 88 88 TYR CE2 C 13 117.3 0.2 . 1 . . . . 88 TYR CE2 . 15243 1 1050 . 1 1 88 88 TYR N N 15 122.2 0.2 . 1 . . . . 88 TYR N . 15243 1 1051 . 1 1 89 89 LYS H H 1 8.34 0.02 . 1 . . . . 89 LYS H . 15243 1 1052 . 1 1 89 89 LYS HA H 1 3.73 0.02 . 1 . . . . 89 LYS HA . 15243 1 1053 . 1 1 89 89 LYS HB2 H 1 1.84 0.02 . 1 . . . . 89 LYS HB2 . 15243 1 1054 . 1 1 89 89 LYS HB3 H 1 1.84 0.02 . 1 . . . . 89 LYS HB3 . 15243 1 1055 . 1 1 89 89 LYS HD2 H 1 1.37 0.02 . 1 . . . . 89 LYS HD2 . 15243 1 1056 . 1 1 89 89 LYS HD3 H 1 1.37 0.02 . 1 . . . . 89 LYS HD3 . 15243 1 1057 . 1 1 89 89 LYS HE2 H 1 2.82 0.02 . 1 . . . . 89 LYS HE2 . 15243 1 1058 . 1 1 89 89 LYS HE3 H 1 2.82 0.02 . 1 . . . . 89 LYS HE3 . 15243 1 1059 . 1 1 89 89 LYS HG2 H 1 1.65 0.02 . 1 . . . . 89 LYS HG2 . 15243 1 1060 . 1 1 89 89 LYS HG3 H 1 1.65 0.02 . 1 . . . . 89 LYS HG3 . 15243 1 1061 . 1 1 89 89 LYS C C 13 178.1 0.2 . 1 . . . . 89 LYS C . 15243 1 1062 . 1 1 89 89 LYS CA C 13 60.2 0.2 . 1 . . . . 89 LYS CA . 15243 1 1063 . 1 1 89 89 LYS CB C 13 32.6 0.2 . 1 . . . . 89 LYS CB . 15243 1 1064 . 1 1 89 89 LYS CD C 13 29.7 0.2 . 1 . . . . 89 LYS CD . 15243 1 1065 . 1 1 89 89 LYS CE C 13 41.8 0.2 . 1 . . . . 89 LYS CE . 15243 1 1066 . 1 1 89 89 LYS CG C 13 26.3 0.2 . 1 . . . . 89 LYS CG . 15243 1 1067 . 1 1 89 89 LYS N N 15 118.2 0.2 . 1 . . . . 89 LYS N . 15243 1 1068 . 1 1 90 90 LYS H H 1 7.18 0.02 . 1 . . . . 90 LYS H . 15243 1 1069 . 1 1 90 90 LYS HA H 1 3.98 0.02 . 1 . . . . 90 LYS HA . 15243 1 1070 . 1 1 90 90 LYS HB2 H 1 1.93 0.02 . 1 . . . . 90 LYS HB2 . 15243 1 1071 . 1 1 90 90 LYS HB3 H 1 1.93 0.02 . 1 . . . . 90 LYS HB3 . 15243 1 1072 . 1 1 90 90 LYS HD2 H 1 1.72 0.02 . 1 . . . . 90 LYS HD2 . 15243 1 1073 . 1 1 90 90 LYS HD3 H 1 1.72 0.02 . 1 . . . . 90 LYS HD3 . 15243 1 1074 . 1 1 90 90 LYS HE2 H 1 3.02 0.02 . 1 . . . . 90 LYS HE2 . 15243 1 1075 . 1 1 90 90 LYS HE3 H 1 3.02 0.02 . 1 . . . . 90 LYS HE3 . 15243 1 1076 . 1 1 90 90 LYS HG2 H 1 1.47 0.02 . 1 . . . . 90 LYS HG2 . 15243 1 1077 . 1 1 90 90 LYS HG3 H 1 1.47 0.02 . 1 . . . . 90 LYS HG3 . 15243 1 1078 . 1 1 90 90 LYS C C 13 178.2 0.2 . 1 . . . . 90 LYS C . 15243 1 1079 . 1 1 90 90 LYS CA C 13 59.5 0.2 . 1 . . . . 90 LYS CA . 15243 1 1080 . 1 1 90 90 LYS CB C 13 32.5 0.2 . 1 . . . . 90 LYS CB . 15243 1 1081 . 1 1 90 90 LYS CD C 13 29.3 0.2 . 1 . . . . 90 LYS CD . 15243 1 1082 . 1 1 90 90 LYS CE C 13 42.2 0.2 . 1 . . . . 90 LYS CE . 15243 1 1083 . 1 1 90 90 LYS CG C 13 25.2 0.2 . 1 . . . . 90 LYS CG . 15243 1 1084 . 1 1 90 90 LYS N N 15 117.4 0.2 . 1 . . . . 90 LYS N . 15243 1 1085 . 1 1 91 91 TYR H H 1 7.83 0.02 . 1 . . . . 91 TYR H . 15243 1 1086 . 1 1 91 91 TYR HA H 1 4.35 0.02 . 1 . . . . 91 TYR HA . 15243 1 1087 . 1 1 91 91 TYR HB2 H 1 3.46 0.02 . 2 . . . . 91 TYR HB2 . 15243 1 1088 . 1 1 91 91 TYR HB3 H 1 2.79 0.02 . 2 . . . . 91 TYR HB3 . 15243 1 1089 . 1 1 91 91 TYR HD1 H 1 6.76 0.02 . 1 . . . . 91 TYR HD1 . 15243 1 1090 . 1 1 91 91 TYR HD2 H 1 6.76 0.02 . 1 . . . . 91 TYR HD2 . 15243 1 1091 . 1 1 91 91 TYR HE1 H 1 6.75 0.02 . 1 . . . . 91 TYR HE1 . 15243 1 1092 . 1 1 91 91 TYR HE2 H 1 6.75 0.02 . 1 . . . . 91 TYR HE2 . 15243 1 1093 . 1 1 91 91 TYR C C 13 177.7 0.2 . 1 . . . . 91 TYR C . 15243 1 1094 . 1 1 91 91 TYR CA C 13 60.2 0.2 . 1 . . . . 91 TYR CA . 15243 1 1095 . 1 1 91 91 TYR CB C 13 38 0.2 . 1 . . . . 91 TYR CB . 15243 1 1096 . 1 1 91 91 TYR CD1 C 13 133.7 0.2 . 1 . . . . 91 TYR CD1 . 15243 1 1097 . 1 1 91 91 TYR CD2 C 13 133.7 0.2 . 1 . . . . 91 TYR CD2 . 15243 1 1098 . 1 1 91 91 TYR CE1 C 13 117.3 0.2 . 1 . . . . 91 TYR CE1 . 15243 1 1099 . 1 1 91 91 TYR CE2 C 13 117.3 0.2 . 1 . . . . 91 TYR CE2 . 15243 1 1100 . 1 1 91 91 TYR N N 15 120 0.2 . 1 . . . . 91 TYR N . 15243 1 1101 . 1 1 92 92 ILE H H 1 8.98 0.02 . 1 . . . . 92 ILE H . 15243 1 1102 . 1 1 92 92 ILE HA H 1 3.39 0.02 . 1 . . . . 92 ILE HA . 15243 1 1103 . 1 1 92 92 ILE HB H 1 1 0.02 . 1 . . . . 92 ILE HB . 15243 1 1104 . 1 1 92 92 ILE HD11 H 1 0.82 0.02 . 1 . . . . 92 ILE HD1 . 15243 1 1105 . 1 1 92 92 ILE HD12 H 1 0.82 0.02 . 1 . . . . 92 ILE HD1 . 15243 1 1106 . 1 1 92 92 ILE HD13 H 1 0.82 0.02 . 1 . . . . 92 ILE HD1 . 15243 1 1107 . 1 1 92 92 ILE HG12 H 1 1.33 0.02 . 2 . . . . 92 ILE HG12 . 15243 1 1108 . 1 1 92 92 ILE HG13 H 1 1.21 0.02 . 2 . . . . 92 ILE HG13 . 15243 1 1109 . 1 1 92 92 ILE HG21 H 1 0.89 0.02 . 1 . . . . 92 ILE HG2 . 15243 1 1110 . 1 1 92 92 ILE HG22 H 1 0.89 0.02 . 1 . . . . 92 ILE HG2 . 15243 1 1111 . 1 1 92 92 ILE HG23 H 1 0.89 0.02 . 1 . . . . 92 ILE HG2 . 15243 1 1112 . 1 1 92 92 ILE C C 13 176.9 0.2 . 1 . . . . 92 ILE C . 15243 1 1113 . 1 1 92 92 ILE CA C 13 59.7 0.2 . 1 . . . . 92 ILE CA . 15243 1 1114 . 1 1 92 92 ILE CB C 13 37.5 0.2 . 1 . . . . 92 ILE CB . 15243 1 1115 . 1 1 92 92 ILE CD1 C 13 14.9 0.2 . 1 . . . . 92 ILE CD1 . 15243 1 1116 . 1 1 92 92 ILE CG1 C 13 29.3 0.2 . 1 . . . . 92 ILE CG1 . 15243 1 1117 . 1 1 92 92 ILE CG2 C 13 19.9 0.2 . 1 . . . . 92 ILE CG2 . 15243 1 1118 . 1 1 92 92 ILE N N 15 121.2 0.2 . 1 . . . . 92 ILE N . 15243 1 1119 . 1 1 93 93 LYS H H 1 7.09 0.02 . 1 . . . . 93 LYS H . 15243 1 1120 . 1 1 93 93 LYS HA H 1 3.98 0.02 . 1 . . . . 93 LYS HA . 15243 1 1121 . 1 1 93 93 LYS HB2 H 1 1.87 0.02 . 1 . . . . 93 LYS HB2 . 15243 1 1122 . 1 1 93 93 LYS HB3 H 1 1.87 0.02 . 1 . . . . 93 LYS HB3 . 15243 1 1123 . 1 1 93 93 LYS HD2 H 1 1.72 0.02 . 1 . . . . 93 LYS HD2 . 15243 1 1124 . 1 1 93 93 LYS HD3 H 1 1.72 0.02 . 1 . . . . 93 LYS HD3 . 15243 1 1125 . 1 1 93 93 LYS HE2 H 1 2.95 0.02 . 1 . . . . 93 LYS HE2 . 15243 1 1126 . 1 1 93 93 LYS HE3 H 1 2.95 0.02 . 1 . . . . 93 LYS HE3 . 15243 1 1127 . 1 1 93 93 LYS HG2 H 1 1.62 0.02 . 1 . . . . 93 LYS HG2 . 15243 1 1128 . 1 1 93 93 LYS HG3 H 1 1.62 0.02 . 1 . . . . 93 LYS HG3 . 15243 1 1129 . 1 1 93 93 LYS C C 13 179.3 0.2 . 1 . . . . 93 LYS C . 15243 1 1130 . 1 1 93 93 LYS CA C 13 59.6 0.2 . 1 . . . . 93 LYS CA . 15243 1 1131 . 1 1 93 93 LYS CB C 13 32 0.2 . 1 . . . . 93 LYS CB . 15243 1 1132 . 1 1 93 93 LYS CD C 13 29.3 0.2 . 1 . . . . 93 LYS CD . 15243 1 1133 . 1 1 93 93 LYS CE C 13 42.1 0.2 . 1 . . . . 93 LYS CE . 15243 1 1134 . 1 1 93 93 LYS CG C 13 25.2 0.2 . 1 . . . . 93 LYS CG . 15243 1 1135 . 1 1 93 93 LYS N N 15 123.1 0.2 . 1 . . . . 93 LYS N . 15243 1 1136 . 1 1 94 94 ASP H H 1 7.12 0.02 . 1 . . . . 94 ASP H . 15243 1 1137 . 1 1 94 94 ASP HA H 1 4.44 0.02 . 1 . . . . 94 ASP HA . 15243 1 1138 . 1 1 94 94 ASP HB2 H 1 2.83 0.02 . 2 . . . . 94 ASP HB2 . 15243 1 1139 . 1 1 94 94 ASP HB3 H 1 2.69 0.02 . 2 . . . . 94 ASP HB3 . 15243 1 1140 . 1 1 94 94 ASP C C 13 178.5 0.2 . 1 . . . . 94 ASP C . 15243 1 1141 . 1 1 94 94 ASP CA C 13 57.1 0.2 . 1 . . . . 94 ASP CA . 15243 1 1142 . 1 1 94 94 ASP CB C 13 39.9 0.2 . 1 . . . . 94 ASP CB . 15243 1 1143 . 1 1 94 94 ASP N N 15 121.1 0.2 . 1 . . . . 94 ASP N . 15243 1 1144 . 1 1 95 95 TYR H H 1 8.67 0.02 . 1 . . . . 95 TYR H . 15243 1 1145 . 1 1 95 95 TYR HA H 1 4.29 0.02 . 1 . . . . 95 TYR HA . 15243 1 1146 . 1 1 95 95 TYR HB2 H 1 2.46 0.02 . 1 . . . . 95 TYR HB2 . 15243 1 1147 . 1 1 95 95 TYR HB3 H 1 2.46 0.02 . 1 . . . . 95 TYR HB3 . 15243 1 1148 . 1 1 95 95 TYR HD1 H 1 6.75 0.02 . 1 . . . . 95 TYR HD1 . 15243 1 1149 . 1 1 95 95 TYR HD2 H 1 6.75 0.02 . 1 . . . . 95 TYR HD2 . 15243 1 1150 . 1 1 95 95 TYR HE1 H 1 6.5 0.02 . 1 . . . . 95 TYR HE1 . 15243 1 1151 . 1 1 95 95 TYR HE2 H 1 6.5 0.02 . 1 . . . . 95 TYR HE2 . 15243 1 1152 . 1 1 95 95 TYR C C 13 177.8 0.2 . 1 . . . . 95 TYR C . 15243 1 1153 . 1 1 95 95 TYR CA C 13 61.4 0.2 . 1 . . . . 95 TYR CA . 15243 1 1154 . 1 1 95 95 TYR CB C 13 38.4 0.2 . 1 . . . . 95 TYR CB . 15243 1 1155 . 1 1 95 95 TYR CD1 C 13 133.7 0.2 . 1 . . . . 95 TYR CD1 . 15243 1 1156 . 1 1 95 95 TYR CD2 C 13 133.7 0.2 . 1 . . . . 95 TYR CD2 . 15243 1 1157 . 1 1 95 95 TYR CE1 C 13 117.3 0.2 . 1 . . . . 95 TYR CE1 . 15243 1 1158 . 1 1 95 95 TYR CE2 C 13 117.3 0.2 . 1 . . . . 95 TYR CE2 . 15243 1 1159 . 1 1 95 95 TYR N N 15 124.4 0.2 . 1 . . . . 95 TYR N . 15243 1 1160 . 1 1 96 96 MET H H 1 8.58 0.02 . 1 . . . . 96 MET H . 15243 1 1161 . 1 1 96 96 MET HA H 1 3.83 0.02 . 1 . . . . 96 MET HA . 15243 1 1162 . 1 1 96 96 MET HB2 H 1 2.19 0.02 . 2 . . . . 96 MET HB2 . 15243 1 1163 . 1 1 96 96 MET HB3 H 1 2.03 0.02 . 2 . . . . 96 MET HB3 . 15243 1 1164 . 1 1 96 96 MET HG2 H 1 2.66 0.02 . 2 . . . . 96 MET HG2 . 15243 1 1165 . 1 1 96 96 MET HG3 H 1 2.41 0.02 . 2 . . . . 96 MET HG3 . 15243 1 1166 . 1 1 96 96 MET C C 13 177.9 0.2 . 1 . . . . 96 MET C . 15243 1 1167 . 1 1 96 96 MET CA C 13 59.6 0.2 . 1 . . . . 96 MET CA . 15243 1 1168 . 1 1 96 96 MET CB C 13 33 0.2 . 1 . . . . 96 MET CB . 15243 1 1169 . 1 1 96 96 MET CG C 13 32.3 0.2 . 1 . . . . 96 MET CG . 15243 1 1170 . 1 1 96 96 MET N N 15 116.9 0.2 . 1 . . . . 96 MET N . 15243 1 1171 . 1 1 97 97 LYS H H 1 7.33 0.02 . 1 . . . . 97 LYS H . 15243 1 1172 . 1 1 97 97 LYS HA H 1 3.96 0.02 . 1 . . . . 97 LYS HA . 15243 1 1173 . 1 1 97 97 LYS HB2 H 1 1.98 0.02 . 1 . . . . 97 LYS HB2 . 15243 1 1174 . 1 1 97 97 LYS HB3 H 1 1.98 0.02 . 1 . . . . 97 LYS HB3 . 15243 1 1175 . 1 1 97 97 LYS HD2 H 1 1.72 0.02 . 1 . . . . 97 LYS HD2 . 15243 1 1176 . 1 1 97 97 LYS HD3 H 1 1.72 0.02 . 1 . . . . 97 LYS HD3 . 15243 1 1177 . 1 1 97 97 LYS HE2 H 1 3 0.02 . 1 . . . . 97 LYS HE2 . 15243 1 1178 . 1 1 97 97 LYS HE3 H 1 3 0.02 . 1 . . . . 97 LYS HE3 . 15243 1 1179 . 1 1 97 97 LYS HG2 H 1 1.4 0.02 . 1 . . . . 97 LYS HG2 . 15243 1 1180 . 1 1 97 97 LYS HG3 H 1 1.4 0.02 . 1 . . . . 97 LYS HG3 . 15243 1 1181 . 1 1 97 97 LYS C C 13 179.5 0.2 . 1 . . . . 97 LYS C . 15243 1 1182 . 1 1 97 97 LYS CA C 13 59.8 0.2 . 1 . . . . 97 LYS CA . 15243 1 1183 . 1 1 97 97 LYS CB C 13 32.1 0.2 . 1 . . . . 97 LYS CB . 15243 1 1184 . 1 1 97 97 LYS CD C 13 29.3 0.2 . 1 . . . . 97 LYS CD . 15243 1 1185 . 1 1 97 97 LYS CE C 13 42.1 0.2 . 1 . . . . 97 LYS CE . 15243 1 1186 . 1 1 97 97 LYS CG C 13 25.2 0.2 . 1 . . . . 97 LYS CG . 15243 1 1187 . 1 1 97 97 LYS N N 15 118 0.2 . 1 . . . . 97 LYS N . 15243 1 1188 . 1 1 98 98 SER H H 1 8.16 0.02 . 1 . . . . 98 SER H . 15243 1 1189 . 1 1 98 98 SER HA H 1 4.13 0.02 . 1 . . . . 98 SER HA . 15243 1 1190 . 1 1 98 98 SER HB2 H 1 3.68 0.02 . 2 . . . . 98 SER HB2 . 15243 1 1191 . 1 1 98 98 SER HB3 H 1 3.99 0.02 . 2 . . . . 98 SER HB3 . 15243 1 1192 . 1 1 98 98 SER C C 13 177.2 0.2 . 1 . . . . 98 SER C . 15243 1 1193 . 1 1 98 98 SER CA C 13 61.4 0.2 . 1 . . . . 98 SER CA . 15243 1 1194 . 1 1 98 98 SER CB C 13 62.4 0.2 . 1 . . . . 98 SER CB . 15243 1 1195 . 1 1 98 98 SER N N 15 118.8 0.2 . 1 . . . . 98 SER N . 15243 1 1196 . 1 1 99 99 ILE H H 1 8.16 0.02 . 1 . . . . 99 ILE H . 15243 1 1197 . 1 1 99 99 ILE HA H 1 3.44 0.02 . 1 . . . . 99 ILE HA . 15243 1 1198 . 1 1 99 99 ILE HB H 1 1.58 0.02 . 1 . . . . 99 ILE HB . 15243 1 1199 . 1 1 99 99 ILE HD11 H 1 0.44 0.02 . 1 . . . . 99 ILE HD1 . 15243 1 1200 . 1 1 99 99 ILE HD12 H 1 0.44 0.02 . 1 . . . . 99 ILE HD1 . 15243 1 1201 . 1 1 99 99 ILE HD13 H 1 0.44 0.02 . 1 . . . . 99 ILE HD1 . 15243 1 1202 . 1 1 99 99 ILE HG12 H 1 0.7 0.02 . 2 . . . . 99 ILE HG12 . 15243 1 1203 . 1 1 99 99 ILE HG13 H 1 0.5 0.02 . 2 . . . . 99 ILE HG13 . 15243 1 1204 . 1 1 99 99 ILE HG21 H 1 0 0.02 . 1 . . . . 99 ILE HG2 . 15243 1 1205 . 1 1 99 99 ILE HG22 H 1 0 0.02 . 1 . . . . 99 ILE HG2 . 15243 1 1206 . 1 1 99 99 ILE HG23 H 1 0 0.02 . 1 . . . . 99 ILE HG2 . 15243 1 1207 . 1 1 99 99 ILE C C 13 177.6 0.2 . 1 . . . . 99 ILE C . 15243 1 1208 . 1 1 99 99 ILE CA C 13 61.1 0.2 . 1 . . . . 99 ILE CA . 15243 1 1209 . 1 1 99 99 ILE CB C 13 34.1 0.2 . 1 . . . . 99 ILE CB . 15243 1 1210 . 1 1 99 99 ILE CD1 C 13 8.2 0.2 . 1 . . . . 99 ILE CD1 . 15243 1 1211 . 1 1 99 99 ILE CG1 C 13 25.9 0.2 . 1 . . . . 99 ILE CG1 . 15243 1 1212 . 1 1 99 99 ILE CG2 C 13 16.7 0.2 . 1 . . . . 99 ILE CG2 . 15243 1 1213 . 1 1 99 99 ILE N N 15 122.5 0.2 . 1 . . . . 99 ILE N . 15243 1 1214 . 1 1 100 100 LYS H H 1 8.63 0.02 . 1 . . . . 100 LYS H . 15243 1 1215 . 1 1 100 100 LYS HA H 1 3.59 0.02 . 1 . . . . 100 LYS HA . 15243 1 1216 . 1 1 100 100 LYS HB2 H 1 2.36 0.02 . 2 . . . . 100 LYS HB2 . 15243 1 1217 . 1 1 100 100 LYS HB3 H 1 2 0.02 . 2 . . . . 100 LYS HB3 . 15243 1 1218 . 1 1 100 100 LYS HD2 H 1 1.66 0.02 . 1 . . . . 100 LYS HD1 . 15243 1 1219 . 1 1 100 100 LYS HD3 H 1 1.81 0.02 . 1 . . . . 100 LYS HD2 . 15243 1 1220 . 1 1 100 100 LYS HE2 H 1 3 0.02 . 2 . . . . 100 LYS HE2 . 15243 1 1221 . 1 1 100 100 LYS HE3 H 1 2.91 0.02 . 2 . . . . 100 LYS HE3 . 15243 1 1222 . 1 1 100 100 LYS HG2 H 1 1.44 0.02 . 1 . . . . 100 LYS HG2 . 15243 1 1223 . 1 1 100 100 LYS HG3 H 1 1.44 0.02 . 1 . . . . 100 LYS HG3 . 15243 1 1224 . 1 1 100 100 LYS C C 13 178 0.2 . 1 . . . . 100 LYS C . 15243 1 1225 . 1 1 100 100 LYS CA C 13 61.1 0.2 . 1 . . . . 100 LYS CA . 15243 1 1226 . 1 1 100 100 LYS CB C 13 32.1 0.2 . 1 . . . . 100 LYS CB . 15243 1 1227 . 1 1 100 100 LYS CD C 13 30.1 0.2 . 1 . . . . 100 LYS CD . 15243 1 1228 . 1 1 100 100 LYS CE C 13 42.1 0.2 . 1 . . . . 100 LYS CE . 15243 1 1229 . 1 1 100 100 LYS CG C 13 25.4 0.2 . 1 . . . . 100 LYS CG . 15243 1 1230 . 1 1 100 100 LYS N N 15 121.6 0.2 . 1 . . . . 100 LYS N . 15243 1 1231 . 1 1 101 101 GLY H H 1 7.65 0.02 . 1 . . . . 101 GLY H . 15243 1 1232 . 1 1 101 101 GLY HA2 H 1 3.9 0.02 . 1 . . . . 101 GLY HA2 . 15243 1 1233 . 1 1 101 101 GLY HA3 H 1 3.9 0.02 . 1 . . . . 101 GLY HA3 . 15243 1 1234 . 1 1 101 101 GLY C C 13 176.7 0.2 . 1 . . . . 101 GLY C . 15243 1 1235 . 1 1 101 101 GLY CA C 13 46.9 0.2 . 1 . . . . 101 GLY CA . 15243 1 1236 . 1 1 101 101 GLY N N 15 102.4 0.2 . 1 . . . . 101 GLY N . 15243 1 1237 . 1 1 102 102 LYS H H 1 7.37 0.02 . 1 . . . . 102 LYS H . 15243 1 1238 . 1 1 102 102 LYS HA H 1 4.22 0.02 . 1 . . . . 102 LYS HA . 15243 1 1239 . 1 1 102 102 LYS HB2 H 1 1.95 0.02 . 2 . . . . 102 LYS HB2 . 15243 1 1240 . 1 1 102 102 LYS HB3 H 1 1.71 0.02 . 2 . . . . 102 LYS HB3 . 15243 1 1241 . 1 1 102 102 LYS HD2 H 1 1.77 0.02 . 1 . . . . 102 LYS HD2 . 15243 1 1242 . 1 1 102 102 LYS HD3 H 1 1.77 0.02 . 1 . . . . 102 LYS HD3 . 15243 1 1243 . 1 1 102 102 LYS HE2 H 1 3.08 0.02 . 1 . . . . 102 LYS HE2 . 15243 1 1244 . 1 1 102 102 LYS HE3 H 1 3.08 0.02 . 1 . . . . 102 LYS HE3 . 15243 1 1245 . 1 1 102 102 LYS HG2 H 1 1.54 0.02 . 1 . . . . 102 LYS HG2 . 15243 1 1246 . 1 1 102 102 LYS HG3 H 1 1.54 0.02 . 1 . . . . 102 LYS HG3 . 15243 1 1247 . 1 1 102 102 LYS C C 13 179.6 0.2 . 1 . . . . 102 LYS C . 15243 1 1248 . 1 1 102 102 LYS CA C 13 57.5 0.2 . 1 . . . . 102 LYS CA . 15243 1 1249 . 1 1 102 102 LYS CB C 13 31.6 0.2 . 1 . . . . 102 LYS CB . 15243 1 1250 . 1 1 102 102 LYS CD C 13 29.3 0.2 . 1 . . . . 102 LYS CD . 15243 1 1251 . 1 1 102 102 LYS CE C 13 42.1 0.2 . 1 . . . . 102 LYS CE . 15243 1 1252 . 1 1 102 102 LYS CG C 13 24.6 0.2 . 1 . . . . 102 LYS CG . 15243 1 1253 . 1 1 102 102 LYS N N 15 120.5 0.2 . 1 . . . . 102 LYS N . 15243 1 1254 . 1 1 103 103 LEU H H 1 8.73 0.02 . 1 . . . . 103 LEU H . 15243 1 1255 . 1 1 103 103 LEU HA H 1 3.84 0.02 . 1 . . . . 103 LEU HA . 15243 1 1256 . 1 1 103 103 LEU HB2 H 1 1.23 0.02 . 2 . . . . 103 LEU HB2 . 15243 1 1257 . 1 1 103 103 LEU HB3 H 1 1.81 0.02 . 2 . . . . 103 LEU HB3 . 15243 1 1258 . 1 1 103 103 LEU HD11 H 1 0.74 0.02 . 2 . . . . 103 LEU HD1 . 15243 1 1259 . 1 1 103 103 LEU HD12 H 1 0.74 0.02 . 2 . . . . 103 LEU HD1 . 15243 1 1260 . 1 1 103 103 LEU HD13 H 1 0.74 0.02 . 2 . . . . 103 LEU HD1 . 15243 1 1261 . 1 1 103 103 LEU HD21 H 1 0.31 0.02 . 2 . . . . 103 LEU HD2 . 15243 1 1262 . 1 1 103 103 LEU HD22 H 1 0.31 0.02 . 2 . . . . 103 LEU HD2 . 15243 1 1263 . 1 1 103 103 LEU HD23 H 1 0.31 0.02 . 2 . . . . 103 LEU HD2 . 15243 1 1264 . 1 1 103 103 LEU HG H 1 1.67 0.02 . 1 . . . . 103 LEU HG . 15243 1 1265 . 1 1 103 103 LEU C C 13 179.5 0.2 . 1 . . . . 103 LEU C . 15243 1 1266 . 1 1 103 103 LEU CA C 13 57.4 0.2 . 1 . . . . 103 LEU CA . 15243 1 1267 . 1 1 103 103 LEU CB C 13 41.6 0.2 . 1 . . . . 103 LEU CB . 15243 1 1268 . 1 1 103 103 LEU CD1 C 13 21.9 0.2 . 2 . . . . 103 LEU CD1 . 15243 1 1269 . 1 1 103 103 LEU CD2 C 13 26.1 0.2 . 2 . . . . 103 LEU CD2 . 15243 1 1270 . 1 1 103 103 LEU CG C 13 25.4 0.2 . 1 . . . . 103 LEU CG . 15243 1 1271 . 1 1 103 103 LEU N N 15 120.2 0.2 . 1 . . . . 103 LEU N . 15243 1 1272 . 1 1 104 104 GLU H H 1 8.58 0.02 . 1 . . . . 104 GLU H . 15243 1 1273 . 1 1 104 104 GLU HA H 1 3.7 0.02 . 1 . . . . 104 GLU HA . 15243 1 1274 . 1 1 104 104 GLU HB2 H 1 2.23 0.02 . 2 . . . . 104 GLU HB2 . 15243 1 1275 . 1 1 104 104 GLU HB3 H 1 1.98 0.02 . 2 . . . . 104 GLU HB3 . 15243 1 1276 . 1 1 104 104 GLU HG2 H 1 2.55 0.02 . 2 . . . . 104 GLU HG2 . 15243 1 1277 . 1 1 104 104 GLU HG3 H 1 2.32 0.02 . 2 . . . . 104 GLU HG3 . 15243 1 1278 . 1 1 104 104 GLU C C 13 177.7 0.2 . 1 . . . . 104 GLU C . 15243 1 1279 . 1 1 104 104 GLU CA C 13 59.7 0.2 . 1 . . . . 104 GLU CA . 15243 1 1280 . 1 1 104 104 GLU CB C 13 29.8 0.2 . 1 . . . . 104 GLU CB . 15243 1 1281 . 1 1 104 104 GLU CG C 13 37.4 0.2 . 1 . . . . 104 GLU CG . 15243 1 1282 . 1 1 104 104 GLU N N 15 117.7 0.2 . 1 . . . . 104 GLU N . 15243 1 1283 . 1 1 105 105 GLU H H 1 6.98 0.02 . 1 . . . . 105 GLU H . 15243 1 1284 . 1 1 105 105 GLU HA H 1 4.23 0.02 . 1 . . . . 105 GLU HA . 15243 1 1285 . 1 1 105 105 GLU HB2 H 1 2.17 0.02 . 1 . . . . 105 GLU HB2 . 15243 1 1286 . 1 1 105 105 GLU HB3 H 1 2.17 0.02 . 1 . . . . 105 GLU HB3 . 15243 1 1287 . 1 1 105 105 GLU HG2 H 1 2.46 0.02 . 1 . . . . 105 GLU HG2 . 15243 1 1288 . 1 1 105 105 GLU HG3 H 1 2.46 0.02 . 1 . . . . 105 GLU HG3 . 15243 1 1289 . 1 1 105 105 GLU C C 13 177.7 0.2 . 1 . . . . 105 GLU C . 15243 1 1290 . 1 1 105 105 GLU CA C 13 58 0.2 . 1 . . . . 105 GLU CA . 15243 1 1291 . 1 1 105 105 GLU CB C 13 31 0.2 . 1 . . . . 105 GLU CB . 15243 1 1292 . 1 1 105 105 GLU CG C 13 36.2 0.2 . 1 . . . . 105 GLU CG . 15243 1 1293 . 1 1 105 105 GLU N N 15 113.6 0.2 . 1 . . . . 105 GLU N . 15243 1 1294 . 1 1 106 106 GLN H H 1 7.99 0.02 . 1 . . . . 106 GLN H . 15243 1 1295 . 1 1 106 106 GLN HA H 1 4.5 0.02 . 1 . . . . 106 GLN HA . 15243 1 1296 . 1 1 106 106 GLN HB2 H 1 2.18 0.02 . 2 . . . . 106 GLN HB2 . 15243 1 1297 . 1 1 106 106 GLN HB3 H 1 1.95 0.02 . 2 . . . . 106 GLN HB3 . 15243 1 1298 . 1 1 106 106 GLN HE21 H 1 6.69 0.02 . 1 . . . . 106 GLN HE21 . 15243 1 1299 . 1 1 106 106 GLN HE22 H 1 7.55 0.02 . 1 . . . . 106 GLN HE22 . 15243 1 1300 . 1 1 106 106 GLN HG2 H 1 2.49 0.02 . 2 . . . . 106 GLN HG2 . 15243 1 1301 . 1 1 106 106 GLN HG3 H 1 2.41 0.02 . 2 . . . . 106 GLN HG3 . 15243 1 1302 . 1 1 106 106 GLN C C 13 176.6 0.2 . 1 . . . . 106 GLN C . 15243 1 1303 . 1 1 106 106 GLN CA C 13 57.5 0.2 . 1 . . . . 106 GLN CA . 15243 1 1304 . 1 1 106 106 GLN CB C 13 31.9 0.2 . 1 . . . . 106 GLN CB . 15243 1 1305 . 1 1 106 106 GLN CG C 13 34 0.2 . 1 . . . . 106 GLN CG . 15243 1 1306 . 1 1 106 106 GLN N N 15 114.4 0.2 . 1 . . . . 106 GLN N . 15243 1 1307 . 1 1 106 106 GLN NE2 N 15 110.4 0.2 . 1 . . . . 106 GLN NE2 . 15243 1 1308 . 1 1 107 107 ARG H H 1 9.29 0.02 . 1 . . . . 107 ARG H . 15243 1 1309 . 1 1 107 107 ARG HA H 1 4.76 0.02 . 1 . . . . 107 ARG HA . 15243 1 1310 . 1 1 107 107 ARG HB2 H 1 1.91 0.02 . 2 . . . . 107 ARG HB2 . 15243 1 1311 . 1 1 107 107 ARG HB3 H 1 1.66 0.02 . 2 . . . . 107 ARG HB3 . 15243 1 1312 . 1 1 107 107 ARG HD2 H 1 3.25 0.02 . 1 . . . . 107 ARG HD2 . 15243 1 1313 . 1 1 107 107 ARG HD3 H 1 3.25 0.02 . 1 . . . . 107 ARG HD3 . 15243 1 1314 . 1 1 107 107 ARG HG2 H 1 1.63 0.02 . 1 . . . . 107 ARG HG2 . 15243 1 1315 . 1 1 107 107 ARG HG3 H 1 1.63 0.02 . 1 . . . . 107 ARG HG3 . 15243 1 1316 . 1 1 107 107 ARG C C 13 173 0.2 . 1 . . . . 107 ARG C . 15243 1 1317 . 1 1 107 107 ARG CA C 13 53.9 0.2 . 1 . . . . 107 ARG CA . 15243 1 1318 . 1 1 107 107 ARG CB C 13 31.8 0.2 . 1 . . . . 107 ARG CB . 15243 1 1319 . 1 1 107 107 ARG CD C 13 43.9 0.2 . 1 . . . . 107 ARG CD . 15243 1 1320 . 1 1 107 107 ARG CG C 13 27.1 0.2 . 1 . . . . 107 ARG CG . 15243 1 1321 . 1 1 107 107 ARG N N 15 119.7 0.2 . 1 . . . . 107 ARG N . 15243 1 1322 . 1 1 108 108 PRO HA H 1 4.12 0.02 . 1 . . . . 108 PRO HA . 15243 1 1323 . 1 1 108 108 PRO HB2 H 1 2.46 0.02 . 2 . . . . 108 PRO HB2 . 15243 1 1324 . 1 1 108 108 PRO HB3 H 1 2.05 0.02 . 2 . . . . 108 PRO HB3 . 15243 1 1325 . 1 1 108 108 PRO HD2 H 1 3.3 0.02 . 1 . . . . 108 PRO HD1 . 15243 1 1326 . 1 1 108 108 PRO HD3 H 1 3.72 0.02 . 1 . . . . 108 PRO HD2 . 15243 1 1327 . 1 1 108 108 PRO HG2 H 1 2.07 0.02 . 1 . . . . 108 PRO HG2 . 15243 1 1328 . 1 1 108 108 PRO HG3 H 1 2.06 0.02 . 1 . . . . 108 PRO HG3 . 15243 1 1329 . 1 1 108 108 PRO C C 13 179.3 0.2 . 1 . . . . 108 PRO C . 15243 1 1330 . 1 1 108 108 PRO CA C 13 65.2 0.2 . 1 . . . . 108 PRO CA . 15243 1 1331 . 1 1 108 108 PRO CB C 13 31.3 0.2 . 1 . . . . 108 PRO CB . 15243 1 1332 . 1 1 108 108 PRO CD C 13 50.1 0.2 . 1 . . . . 108 PRO CD . 15243 1 1333 . 1 1 108 108 PRO CG C 13 27.5 0.2 . 1 . . . . 108 PRO CG . 15243 1 1334 . 1 1 109 109 GLU H H 1 9.95 0.02 . 1 . . . . 109 GLU H . 15243 1 1335 . 1 1 109 109 GLU HA H 1 4.33 0.02 . 1 . . . . 109 GLU HA . 15243 1 1336 . 1 1 109 109 GLU HB2 H 1 2.06 0.02 . 2 . . . . 109 GLU HB2 . 15243 1 1337 . 1 1 109 109 GLU HB3 H 1 2.16 0.02 . 2 . . . . 109 GLU HB3 . 15243 1 1338 . 1 1 109 109 GLU HG2 H 1 2.45 0.02 . 2 . . . . 109 GLU HG2 . 15243 1 1339 . 1 1 109 109 GLU HG3 H 1 2.16 0.02 . 2 . . . . 109 GLU HG3 . 15243 1 1340 . 1 1 109 109 GLU C C 13 177.3 0.2 . 1 . . . . 109 GLU C . 15243 1 1341 . 1 1 109 109 GLU CA C 13 58.3 0.2 . 1 . . . . 109 GLU CA . 15243 1 1342 . 1 1 109 109 GLU CB C 13 27.8 0.2 . 1 . . . . 109 GLU CB . 15243 1 1343 . 1 1 109 109 GLU CG C 13 35.9 0.2 . 1 . . . . 109 GLU CG . 15243 1 1344 . 1 1 109 109 GLU N N 15 119.6 0.2 . 1 . . . . 109 GLU N . 15243 1 1345 . 1 1 110 110 ARG H H 1 8.42 0.02 . 1 . . . . 110 ARG H . 15243 1 1346 . 1 1 110 110 ARG HA H 1 4.39 0.02 . 1 . . . . 110 ARG HA . 15243 1 1347 . 1 1 110 110 ARG HB2 H 1 2.33 0.02 . 2 . . . . 110 ARG HB2 . 15243 1 1348 . 1 1 110 110 ARG HB3 H 1 1.99 0.02 . 2 . . . . 110 ARG HB3 . 15243 1 1349 . 1 1 110 110 ARG HD2 H 1 3.36 0.02 . 1 . . . . 110 ARG HD1 . 15243 1 1350 . 1 1 110 110 ARG HD3 H 1 3.24 0.02 . 1 . . . . 110 ARG HD2 . 15243 1 1351 . 1 1 110 110 ARG HE H 1 8.85 0.02 . 1 . . . . 110 ARG HE . 15243 1 1352 . 1 1 110 110 ARG HG2 H 1 1.94 0.02 . 2 . . . . 110 ARG HG2 . 15243 1 1353 . 1 1 110 110 ARG HG3 H 1 1.7 0.02 . 2 . . . . 110 ARG HG3 . 15243 1 1354 . 1 1 110 110 ARG C C 13 176.4 0.2 . 1 . . . . 110 ARG C . 15243 1 1355 . 1 1 110 110 ARG CA C 13 53.1 0.2 . 1 . . . . 110 ARG CA . 15243 1 1356 . 1 1 110 110 ARG CB C 13 30.3 0.2 . 1 . . . . 110 ARG CB . 15243 1 1357 . 1 1 110 110 ARG CD C 13 40.9 0.2 . 1 . . . . 110 ARG CD . 15243 1 1358 . 1 1 110 110 ARG CG C 13 25.6 0.2 . 1 . . . . 110 ARG CG . 15243 1 1359 . 1 1 110 110 ARG N N 15 119 0.2 . 1 . . . . 110 ARG N . 15243 1 1360 . 1 1 110 110 ARG NE N 15 83.5 0.2 . 1 . . . . 110 ARG NE . 15243 1 1361 . 1 1 111 111 VAL H H 1 7.42 0.02 . 1 . . . . 111 VAL H . 15243 1 1362 . 1 1 111 111 VAL HA H 1 3.4 0.02 . 1 . . . . 111 VAL HA . 15243 1 1363 . 1 1 111 111 VAL HB H 1 2.19 0.02 . 1 . . . . 111 VAL HB . 15243 1 1364 . 1 1 111 111 VAL HG11 H 1 1.12 0.02 . 2 . . . . 111 VAL HG1 . 15243 1 1365 . 1 1 111 111 VAL HG12 H 1 1.12 0.02 . 2 . . . . 111 VAL HG1 . 15243 1 1366 . 1 1 111 111 VAL HG13 H 1 1.12 0.02 . 2 . . . . 111 VAL HG1 . 15243 1 1367 . 1 1 111 111 VAL HG21 H 1 1.03 0.02 . 2 . . . . 111 VAL HG2 . 15243 1 1368 . 1 1 111 111 VAL HG22 H 1 1.03 0.02 . 2 . . . . 111 VAL HG2 . 15243 1 1369 . 1 1 111 111 VAL HG23 H 1 1.03 0.02 . 2 . . . . 111 VAL HG2 . 15243 1 1370 . 1 1 111 111 VAL C C 13 176.3 0.2 . 1 . . . . 111 VAL C . 15243 1 1371 . 1 1 111 111 VAL CA C 13 68.6 0.2 . 1 . . . . 111 VAL CA . 15243 1 1372 . 1 1 111 111 VAL CB C 13 31.9 0.2 . 1 . . . . 111 VAL CB . 15243 1 1373 . 1 1 111 111 VAL CG1 C 13 24.4 0.2 . 2 . . . . 111 VAL CG1 . 15243 1 1374 . 1 1 111 111 VAL CG2 C 13 21.6 0.2 . 2 . . . . 111 VAL CG2 . 15243 1 1375 . 1 1 111 111 VAL N N 15 119.9 0.2 . 1 . . . . 111 VAL N . 15243 1 1376 . 1 1 112 112 LYS H H 1 8.85 0.02 . 1 . . . . 112 LYS H . 15243 1 1377 . 1 1 112 112 LYS HA H 1 4.38 0.02 . 1 . . . . 112 LYS HA . 15243 1 1378 . 1 1 112 112 LYS HB2 H 1 1.95 0.02 . 1 . . . . 112 LYS HB2 . 15243 1 1379 . 1 1 112 112 LYS HB3 H 1 1.95 0.02 . 1 . . . . 112 LYS HB3 . 15243 1 1380 . 1 1 112 112 LYS HD2 H 1 1.73 0.02 . 1 . . . . 112 LYS HD2 . 15243 1 1381 . 1 1 112 112 LYS HD3 H 1 1.73 0.02 . 1 . . . . 112 LYS HD3 . 15243 1 1382 . 1 1 112 112 LYS HE2 H 1 3 0.02 . 1 . . . . 112 LYS HE2 . 15243 1 1383 . 1 1 112 112 LYS HE3 H 1 3 0.02 . 1 . . . . 112 LYS HE3 . 15243 1 1384 . 1 1 112 112 LYS HG2 H 1 1.43 0.02 . 2 . . . . 112 LYS HG2 . 15243 1 1385 . 1 1 112 112 LYS HG3 H 1 1.55 0.02 . 2 . . . . 112 LYS HG3 . 15243 1 1386 . 1 1 112 112 LYS C C 13 177 0.2 . 1 . . . . 112 LYS C . 15243 1 1387 . 1 1 112 112 LYS CA C 13 61.2 0.2 . 1 . . . . 112 LYS CA . 15243 1 1388 . 1 1 112 112 LYS CB C 13 29.3 0.2 . 1 . . . . 112 LYS CB . 15243 1 1389 . 1 1 112 112 LYS CD C 13 29.1 0.2 . 1 . . . . 112 LYS CD . 15243 1 1390 . 1 1 112 112 LYS CE C 13 42 0.2 . 1 . . . . 112 LYS CE . 15243 1 1391 . 1 1 112 112 LYS CG C 13 25.4 0.2 . 1 . . . . 112 LYS CG . 15243 1 1392 . 1 1 112 112 LYS N N 15 117.3 0.2 . 1 . . . . 112 LYS N . 15243 1 1393 . 1 1 113 113 PRO HA H 1 4.38 0.02 . 1 . . . . 113 PRO HA . 15243 1 1394 . 1 1 113 113 PRO HB2 H 1 2.4 0.02 . 2 . . . . 113 PRO HB2 . 15243 1 1395 . 1 1 113 113 PRO HB3 H 1 1.87 0.02 . 2 . . . . 113 PRO HB3 . 15243 1 1396 . 1 1 113 113 PRO HD2 H 1 3.8 0.02 . 1 . . . . 113 PRO HD1 . 15243 1 1397 . 1 1 113 113 PRO HD3 H 1 3.64 0.02 . 1 . . . . 113 PRO HD2 . 15243 1 1398 . 1 1 113 113 PRO HG2 H 1 2.27 0.02 . 2 . . . . 113 PRO HG2 . 15243 1 1399 . 1 1 113 113 PRO HG3 H 1 2.16 0.02 . 2 . . . . 113 PRO HG3 . 15243 1 1400 . 1 1 113 113 PRO C C 13 180.2 0.2 . 1 . . . . 113 PRO C . 15243 1 1401 . 1 1 113 113 PRO CA C 13 66.1 0.2 . 1 . . . . 113 PRO CA . 15243 1 1402 . 1 1 113 113 PRO CB C 13 31 0.2 . 1 . . . . 113 PRO CB . 15243 1 1403 . 1 1 113 113 PRO CD C 13 49.8 0.2 . 1 . . . . 113 PRO CD . 15243 1 1404 . 1 1 113 113 PRO CG C 13 27.7 0.2 . 1 . . . . 113 PRO CG . 15243 1 1405 . 1 1 114 114 PHE H H 1 8.34 0.02 . 1 . . . . 114 PHE H . 15243 1 1406 . 1 1 114 114 PHE HA H 1 4.25 0.02 . 1 . . . . 114 PHE HA . 15243 1 1407 . 1 1 114 114 PHE HB2 H 1 3.13 0.02 . 1 . . . . 114 PHE HB2 . 15243 1 1408 . 1 1 114 114 PHE HB3 H 1 3.13 0.02 . 1 . . . . 114 PHE HB3 . 15243 1 1409 . 1 1 114 114 PHE HD1 H 1 7.27 0.02 . 1 . . . . 114 PHE HD1 . 15243 1 1410 . 1 1 114 114 PHE HD2 H 1 7.27 0.02 . 1 . . . . 114 PHE HD2 . 15243 1 1411 . 1 1 114 114 PHE C C 13 175.8 0.2 . 1 . . . . 114 PHE C . 15243 1 1412 . 1 1 114 114 PHE CA C 13 61.6 0.2 . 1 . . . . 114 PHE CA . 15243 1 1413 . 1 1 114 114 PHE CB C 13 39.3 0.2 . 1 . . . . 114 PHE CB . 15243 1 1414 . 1 1 114 114 PHE CD1 C 13 132.7 0.2 . 1 . . . . 114 PHE CD1 . 15243 1 1415 . 1 1 114 114 PHE CD2 C 13 132.7 0.2 . 1 . . . . 114 PHE CD2 . 15243 1 1416 . 1 1 114 114 PHE N N 15 119.9 0.2 . 1 . . . . 114 PHE N . 15243 1 1417 . 1 1 115 115 MET H H 1 8.72 0.02 . 1 . . . . 115 MET H . 15243 1 1418 . 1 1 115 115 MET HA H 1 3.98 0.02 . 1 . . . . 115 MET HA . 15243 1 1419 . 1 1 115 115 MET HB2 H 1 2.25 0.02 . 2 . . . . 115 MET HB2 . 15243 1 1420 . 1 1 115 115 MET HB3 H 1 2.02 0.02 . 2 . . . . 115 MET HB3 . 15243 1 1421 . 1 1 115 115 MET HG2 H 1 2.86 0.02 . 1 . . . . 115 MET HG2 . 15243 1 1422 . 1 1 115 115 MET HG3 H 1 2.86 0.02 . 1 . . . . 115 MET HG3 . 15243 1 1423 . 1 1 115 115 MET C C 13 180.7 0.2 . 1 . . . . 115 MET C . 15243 1 1424 . 1 1 115 115 MET CA C 13 57.4 0.2 . 1 . . . . 115 MET CA . 15243 1 1425 . 1 1 115 115 MET CB C 13 31 0.2 . 1 . . . . 115 MET CB . 15243 1 1426 . 1 1 115 115 MET CG C 13 32.6 0.2 . 1 . . . . 115 MET CG . 15243 1 1427 . 1 1 115 115 MET N N 15 117.4 0.2 . 1 . . . . 115 MET N . 15243 1 1428 . 1 1 116 116 THR H H 1 8.49 0.02 . 1 . . . . 116 THR H . 15243 1 1429 . 1 1 116 116 THR HA H 1 4.03 0.02 . 1 . . . . 116 THR HA . 15243 1 1430 . 1 1 116 116 THR HB H 1 4.16 0.02 . 1 . . . . 116 THR HB . 15243 1 1431 . 1 1 116 116 THR HG21 H 1 1.3 0.02 . 1 . . . . 116 THR HG2 . 15243 1 1432 . 1 1 116 116 THR HG22 H 1 1.3 0.02 . 1 . . . . 116 THR HG2 . 15243 1 1433 . 1 1 116 116 THR HG23 H 1 1.3 0.02 . 1 . . . . 116 THR HG2 . 15243 1 1434 . 1 1 116 116 THR C C 13 177.3 0.2 . 1 . . . . 116 THR C . 15243 1 1435 . 1 1 116 116 THR CA C 13 65.4 0.2 . 1 . . . . 116 THR CA . 15243 1 1436 . 1 1 116 116 THR CB C 13 68.8 0.2 . 1 . . . . 116 THR CB . 15243 1 1437 . 1 1 116 116 THR CG2 C 13 21.6 0.2 . 1 . . . . 116 THR CG2 . 15243 1 1438 . 1 1 116 116 THR N N 15 114 0.2 . 1 . . . . 116 THR N . 15243 1 1439 . 1 1 117 117 GLY H H 1 8.25 0.02 . 1 . . . . 117 GLY H . 15243 1 1440 . 1 1 117 117 GLY HA2 H 1 4.04 0.02 . 2 . . . . 117 GLY HA2 . 15243 1 1441 . 1 1 117 117 GLY HA3 H 1 3.93 0.02 . 2 . . . . 117 GLY HA3 . 15243 1 1442 . 1 1 117 117 GLY C C 13 176.8 0.2 . 1 . . . . 117 GLY C . 15243 1 1443 . 1 1 117 117 GLY CA C 13 47.3 0.2 . 1 . . . . 117 GLY CA . 15243 1 1444 . 1 1 117 117 GLY N N 15 110.6 0.2 . 1 . . . . 117 GLY N . 15243 1 1445 . 1 1 118 118 ALA H H 1 9.33 0.02 . 1 . . . . 118 ALA H . 15243 1 1446 . 1 1 118 118 ALA HA H 1 3.94 0.02 . 1 . . . . 118 ALA HA . 15243 1 1447 . 1 1 118 118 ALA HB1 H 1 0.96 0.02 . 1 . . . . 118 ALA HB . 15243 1 1448 . 1 1 118 118 ALA HB2 H 1 0.96 0.02 . 1 . . . . 118 ALA HB . 15243 1 1449 . 1 1 118 118 ALA HB3 H 1 0.96 0.02 . 1 . . . . 118 ALA HB . 15243 1 1450 . 1 1 118 118 ALA C C 13 178.6 0.2 . 1 . . . . 118 ALA C . 15243 1 1451 . 1 1 118 118 ALA CA C 13 55.9 0.2 . 1 . . . . 118 ALA CA . 15243 1 1452 . 1 1 118 118 ALA CB C 13 16.6 0.2 . 1 . . . . 118 ALA CB . 15243 1 1453 . 1 1 118 118 ALA N N 15 125.6 0.2 . 1 . . . . 118 ALA N . 15243 1 1454 . 1 1 119 119 ALA H H 1 7.2 0.02 . 1 . . . . 119 ALA H . 15243 1 1455 . 1 1 119 119 ALA HA H 1 4 0.02 . 1 . . . . 119 ALA HA . 15243 1 1456 . 1 1 119 119 ALA HB1 H 1 1.53 0.02 . 1 . . . . 119 ALA HB . 15243 1 1457 . 1 1 119 119 ALA HB2 H 1 1.53 0.02 . 1 . . . . 119 ALA HB . 15243 1 1458 . 1 1 119 119 ALA HB3 H 1 1.53 0.02 . 1 . . . . 119 ALA HB . 15243 1 1459 . 1 1 119 119 ALA C C 13 180.4 0.2 . 1 . . . . 119 ALA C . 15243 1 1460 . 1 1 119 119 ALA CA C 13 55.5 0.2 . 1 . . . . 119 ALA CA . 15243 1 1461 . 1 1 119 119 ALA CB C 13 18.1 0.2 . 1 . . . . 119 ALA CB . 15243 1 1462 . 1 1 119 119 ALA N N 15 117.2 0.2 . 1 . . . . 119 ALA N . 15243 1 1463 . 1 1 120 120 GLU H H 1 7.12 0.02 . 1 . . . . 120 GLU H . 15243 1 1464 . 1 1 120 120 GLU HA H 1 4.19 0.02 . 1 . . . . 120 GLU HA . 15243 1 1465 . 1 1 120 120 GLU HB2 H 1 2.19 0.02 . 1 . . . . 120 GLU HB2 . 15243 1 1466 . 1 1 120 120 GLU HB3 H 1 2.19 0.02 . 1 . . . . 120 GLU HB3 . 15243 1 1467 . 1 1 120 120 GLU HG2 H 1 2.4 0.02 . 1 . . . . 120 GLU HG2 . 15243 1 1468 . 1 1 120 120 GLU HG3 H 1 2.4 0.02 . 1 . . . . 120 GLU HG3 . 15243 1 1469 . 1 1 120 120 GLU C C 13 178.9 0.2 . 1 . . . . 120 GLU C . 15243 1 1470 . 1 1 120 120 GLU CA C 13 58.5 0.2 . 1 . . . . 120 GLU CA . 15243 1 1471 . 1 1 120 120 GLU CB C 13 29.5 0.2 . 1 . . . . 120 GLU CB . 15243 1 1472 . 1 1 120 120 GLU N N 15 116 0.2 . 1 . . . . 120 GLU N . 15243 1 1473 . 1 1 121 121 GLN H H 1 8.41 0.02 . 1 . . . . 121 GLN H . 15243 1 1474 . 1 1 121 121 GLN HA H 1 4.3 0.02 . 1 . . . . 121 GLN HA . 15243 1 1475 . 1 1 121 121 GLN HB2 H 1 2.18 0.02 . 2 . . . . 121 GLN HB2 . 15243 1 1476 . 1 1 121 121 GLN HB3 H 1 2.03 0.02 . 2 . . . . 121 GLN HB3 . 15243 1 1477 . 1 1 121 121 GLN HE21 H 1 6.76 0.02 . 1 . . . . 121 GLN HE21 . 15243 1 1478 . 1 1 121 121 GLN HE22 H 1 6.53 0.02 . 1 . . . . 121 GLN HE22 . 15243 1 1479 . 1 1 121 121 GLN HG2 H 1 2.37 0.02 . 1 . . . . 121 GLN HG2 . 15243 1 1480 . 1 1 121 121 GLN HG3 H 1 2.37 0.02 . 1 . . . . 121 GLN HG3 . 15243 1 1481 . 1 1 121 121 GLN C C 13 178.8 0.2 . 1 . . . . 121 GLN C . 15243 1 1482 . 1 1 121 121 GLN CA C 13 57.9 0.2 . 1 . . . . 121 GLN CA . 15243 1 1483 . 1 1 121 121 GLN CB C 13 27.9 0.2 . 1 . . . . 121 GLN CB . 15243 1 1484 . 1 1 121 121 GLN CG C 13 32.3 0.2 . 1 . . . . 121 GLN CG . 15243 1 1485 . 1 1 121 121 GLN N N 15 120.7 0.2 . 1 . . . . 121 GLN N . 15243 1 1486 . 1 1 121 121 GLN NE2 N 15 107.5 0.2 . 1 . . . . 121 GLN NE2 . 15243 1 1487 . 1 1 122 122 ILE H H 1 8.91 0.02 . 1 . . . . 122 ILE H . 15243 1 1488 . 1 1 122 122 ILE HA H 1 3.92 0.02 . 1 . . . . 122 ILE HA . 15243 1 1489 . 1 1 122 122 ILE HB H 1 1.99 0.02 . 1 . . . . 122 ILE HB . 15243 1 1490 . 1 1 122 122 ILE HD11 H 1 0.89 0.02 . 1 . . . . 122 ILE HD1 . 15243 1 1491 . 1 1 122 122 ILE HD12 H 1 0.89 0.02 . 1 . . . . 122 ILE HD1 . 15243 1 1492 . 1 1 122 122 ILE HD13 H 1 0.89 0.02 . 1 . . . . 122 ILE HD1 . 15243 1 1493 . 1 1 122 122 ILE HG12 H 1 1.32 0.02 . 2 . . . . 122 ILE HG12 . 15243 1 1494 . 1 1 122 122 ILE HG13 H 1 1.8 0.02 . 2 . . . . 122 ILE HG13 . 15243 1 1495 . 1 1 122 122 ILE HG21 H 1 1.02 0.02 . 1 . . . . 122 ILE HG2 . 15243 1 1496 . 1 1 122 122 ILE HG22 H 1 1.02 0.02 . 1 . . . . 122 ILE HG2 . 15243 1 1497 . 1 1 122 122 ILE HG23 H 1 1.02 0.02 . 1 . . . . 122 ILE HG2 . 15243 1 1498 . 1 1 122 122 ILE C C 13 177.2 0.2 . 1 . . . . 122 ILE C . 15243 1 1499 . 1 1 122 122 ILE CA C 13 65.4 0.2 . 1 . . . . 122 ILE CA . 15243 1 1500 . 1 1 122 122 ILE CB C 13 37.8 0.2 . 1 . . . . 122 ILE CB . 15243 1 1501 . 1 1 122 122 ILE CD1 C 13 14.7 0.2 . 1 . . . . 122 ILE CD1 . 15243 1 1502 . 1 1 122 122 ILE CG1 C 13 29.8 0.2 . 1 . . . . 122 ILE CG1 . 15243 1 1503 . 1 1 122 122 ILE CG2 C 13 17.8 0.2 . 1 . . . . 122 ILE CG2 . 15243 1 1504 . 1 1 122 122 ILE N N 15 119.2 0.2 . 1 . . . . 122 ILE N . 15243 1 1505 . 1 1 123 123 LYS H H 1 7.23 0.02 . 1 . . . . 123 LYS H . 15243 1 1506 . 1 1 123 123 LYS HA H 1 3.99 0.02 . 1 . . . . 123 LYS HA . 15243 1 1507 . 1 1 123 123 LYS HB2 H 1 1.98 0.02 . 1 . . . . 123 LYS HB2 . 15243 1 1508 . 1 1 123 123 LYS HB3 H 1 1.98 0.02 . 1 . . . . 123 LYS HB3 . 15243 1 1509 . 1 1 123 123 LYS HD2 H 1 1.72 0.02 . 1 . . . . 123 LYS HD2 . 15243 1 1510 . 1 1 123 123 LYS HD3 H 1 1.72 0.02 . 1 . . . . 123 LYS HD3 . 15243 1 1511 . 1 1 123 123 LYS HE2 H 1 2.96 0.02 . 1 . . . . 123 LYS HE2 . 15243 1 1512 . 1 1 123 123 LYS HE3 H 1 2.96 0.02 . 1 . . . . 123 LYS HE3 . 15243 1 1513 . 1 1 123 123 LYS HG2 H 1 1.7 0.02 . 1 . . . . 123 LYS HG2 . 15243 1 1514 . 1 1 123 123 LYS HG3 H 1 1.7 0.02 . 1 . . . . 123 LYS HG3 . 15243 1 1515 . 1 1 123 123 LYS C C 13 179.5 0.2 . 1 . . . . 123 LYS C . 15243 1 1516 . 1 1 123 123 LYS CA C 13 60.2 0.2 . 1 . . . . 123 LYS CA . 15243 1 1517 . 1 1 123 123 LYS CB C 13 32.1 0.2 . 1 . . . . 123 LYS CB . 15243 1 1518 . 1 1 123 123 LYS CD C 13 29.3 0.2 . 1 . . . . 123 LYS CD . 15243 1 1519 . 1 1 123 123 LYS CE C 13 42.1 0.2 . 1 . . . . 123 LYS CE . 15243 1 1520 . 1 1 123 123 LYS CG C 13 25.2 0.2 . 1 . . . . 123 LYS CG . 15243 1 1521 . 1 1 123 123 LYS N N 15 118.5 0.2 . 1 . . . . 123 LYS N . 15243 1 1522 . 1 1 124 124 HIS H H 1 7.44 0.02 . 1 . . . . 124 HIS H . 15243 1 1523 . 1 1 124 124 HIS HA H 1 4.38 0.02 . 1 . . . . 124 HIS HA . 15243 1 1524 . 1 1 124 124 HIS HB2 H 1 3.4 0.02 . 2 . . . . 124 HIS HB2 . 15243 1 1525 . 1 1 124 124 HIS HB3 H 1 3.21 0.02 . 2 . . . . 124 HIS HB3 . 15243 1 1526 . 1 1 124 124 HIS HD2 H 1 6.93 0.02 . 1 . . . . 124 HIS HD2 . 15243 1 1527 . 1 1 124 124 HIS C C 13 178 0.2 . 1 . . . . 124 HIS C . 15243 1 1528 . 1 1 124 124 HIS CA C 13 60 0.2 . 1 . . . . 124 HIS CA . 15243 1 1529 . 1 1 124 124 HIS CB C 13 30.4 0.2 . 1 . . . . 124 HIS CB . 15243 1 1530 . 1 1 124 124 HIS CD2 C 13 119.5 0.2 . 1 . . . . 124 HIS CD2 . 15243 1 1531 . 1 1 124 124 HIS N N 15 119.7 0.2 . 1 . . . . 124 HIS N . 15243 1 1532 . 1 1 125 125 ILE H H 1 8.57 0.02 . 1 . . . . 125 ILE H . 15243 1 1533 . 1 1 125 125 ILE HA H 1 3.94 0.02 . 1 . . . . 125 ILE HA . 15243 1 1534 . 1 1 125 125 ILE HB H 1 2.08 0.02 . 1 . . . . 125 ILE HB . 15243 1 1535 . 1 1 125 125 ILE HD11 H 1 0.95 0.02 . 1 . . . . 125 ILE HD1 . 15243 1 1536 . 1 1 125 125 ILE HD12 H 1 0.95 0.02 . 1 . . . . 125 ILE HD1 . 15243 1 1537 . 1 1 125 125 ILE HD13 H 1 0.95 0.02 . 1 . . . . 125 ILE HD1 . 15243 1 1538 . 1 1 125 125 ILE HG12 H 1 1.84 0.02 . 2 . . . . 125 ILE HG12 . 15243 1 1539 . 1 1 125 125 ILE HG13 H 1 0.86 0.02 . 2 . . . . 125 ILE HG13 . 15243 1 1540 . 1 1 125 125 ILE HG21 H 1 0.88 0.02 . 1 . . . . 125 ILE HG2 . 15243 1 1541 . 1 1 125 125 ILE HG22 H 1 0.88 0.02 . 1 . . . . 125 ILE HG2 . 15243 1 1542 . 1 1 125 125 ILE HG23 H 1 0.88 0.02 . 1 . . . . 125 ILE HG2 . 15243 1 1543 . 1 1 125 125 ILE C C 13 178.9 0.2 . 1 . . . . 125 ILE C . 15243 1 1544 . 1 1 125 125 ILE CA C 13 64.9 0.2 . 1 . . . . 125 ILE CA . 15243 1 1545 . 1 1 125 125 ILE CB C 13 38.8 0.2 . 1 . . . . 125 ILE CB . 15243 1 1546 . 1 1 125 125 ILE CD1 C 13 13.8 0.2 . 1 . . . . 125 ILE CD1 . 15243 1 1547 . 1 1 125 125 ILE CG1 C 13 28.8 0.2 . 1 . . . . 125 ILE CG1 . 15243 1 1548 . 1 1 125 125 ILE CG2 C 13 16.8 0.2 . 1 . . . . 125 ILE CG2 . 15243 1 1549 . 1 1 125 125 ILE N N 15 122.2 0.2 . 1 . . . . 125 ILE N . 15243 1 1550 . 1 1 126 126 LEU H H 1 8.73 0.02 . 1 . . . . 126 LEU H . 15243 1 1551 . 1 1 126 126 LEU HA H 1 4.2 0.02 . 1 . . . . 126 LEU HA . 15243 1 1552 . 1 1 126 126 LEU HB2 H 1 2.03 0.02 . 2 . . . . 126 LEU HB2 . 15243 1 1553 . 1 1 126 126 LEU HB3 H 1 1.47 0.02 . 2 . . . . 126 LEU HB3 . 15243 1 1554 . 1 1 126 126 LEU HD11 H 1 0.92 0.02 . 2 . . . . 126 LEU HD1 . 15243 1 1555 . 1 1 126 126 LEU HD12 H 1 0.92 0.02 . 2 . . . . 126 LEU HD1 . 15243 1 1556 . 1 1 126 126 LEU HD13 H 1 0.92 0.02 . 2 . . . . 126 LEU HD1 . 15243 1 1557 . 1 1 126 126 LEU HD21 H 1 0.87 0.02 . 2 . . . . 126 LEU HD2 . 15243 1 1558 . 1 1 126 126 LEU HD22 H 1 0.87 0.02 . 2 . . . . 126 LEU HD2 . 15243 1 1559 . 1 1 126 126 LEU HD23 H 1 0.87 0.02 . 2 . . . . 126 LEU HD2 . 15243 1 1560 . 1 1 126 126 LEU HG H 1 2.11 0.02 . 1 . . . . 126 LEU HG . 15243 1 1561 . 1 1 126 126 LEU C C 13 180 0.2 . 1 . . . . 126 LEU C . 15243 1 1562 . 1 1 126 126 LEU CA C 13 58 0.2 . 1 . . . . 126 LEU CA . 15243 1 1563 . 1 1 126 126 LEU CB C 13 41 0.2 . 1 . . . . 126 LEU CB . 15243 1 1564 . 1 1 126 126 LEU CD1 C 13 26.5 0.2 . 2 . . . . 126 LEU CD1 . 15243 1 1565 . 1 1 126 126 LEU CD2 C 13 23 0.2 . 2 . . . . 126 LEU CD2 . 15243 1 1566 . 1 1 126 126 LEU CG C 13 27.2 0.2 . 1 . . . . 126 LEU CG . 15243 1 1567 . 1 1 126 126 LEU N N 15 116.6 0.2 . 1 . . . . 126 LEU N . 15243 1 1568 . 1 1 127 127 ALA H H 1 7.89 0.02 . 1 . . . . 127 ALA H . 15243 1 1569 . 1 1 127 127 ALA HA H 1 4.25 0.02 . 1 . . . . 127 ALA HA . 15243 1 1570 . 1 1 127 127 ALA HB1 H 1 1.54 0.02 . 1 . . . . 127 ALA HB . 15243 1 1571 . 1 1 127 127 ALA HB2 H 1 1.54 0.02 . 1 . . . . 127 ALA HB . 15243 1 1572 . 1 1 127 127 ALA HB3 H 1 1.54 0.02 . 1 . . . . 127 ALA HB . 15243 1 1573 . 1 1 127 127 ALA C C 13 178.6 0.2 . 1 . . . . 127 ALA C . 15243 1 1574 . 1 1 127 127 ALA CA C 13 54.4 0.2 . 1 . . . . 127 ALA CA . 15243 1 1575 . 1 1 127 127 ALA CB C 13 18.3 0.2 . 1 . . . . 127 ALA CB . 15243 1 1576 . 1 1 127 127 ALA N N 15 121 0.2 . 1 . . . . 127 ALA N . 15243 1 1577 . 1 1 128 128 ASN H H 1 7.65 0.02 . 1 . . . . 128 ASN H . 15243 1 1578 . 1 1 128 128 ASN HA H 1 4.89 0.02 . 1 . . . . 128 ASN HA . 15243 1 1579 . 1 1 128 128 ASN HB2 H 1 2.78 0.02 . 2 . . . . 128 ASN HB2 . 15243 1 1580 . 1 1 128 128 ASN HB3 H 1 2.48 0.02 . 2 . . . . 128 ASN HB3 . 15243 1 1581 . 1 1 128 128 ASN HD21 H 1 6.83 0.02 . 2 . . . . 128 ASN HD21 . 15243 1 1582 . 1 1 128 128 ASN HD22 H 1 6.79 0.02 . 2 . . . . 128 ASN HD22 . 15243 1 1583 . 1 1 128 128 ASN C C 13 175.1 0.2 . 1 . . . . 128 ASN C . 15243 1 1584 . 1 1 128 128 ASN CA C 13 52.7 0.2 . 1 . . . . 128 ASN CA . 15243 1 1585 . 1 1 128 128 ASN CB C 13 39.9 0.2 . 1 . . . . 128 ASN CB . 15243 1 1586 . 1 1 128 128 ASN N N 15 116.9 0.2 . 1 . . . . 128 ASN N . 15243 1 1587 . 1 1 128 128 ASN ND2 N 15 114.6 0.2 . 1 . . . . 128 ASN ND2 . 15243 1 1588 . 1 1 129 129 PHE H H 1 7.07 0.02 . 1 . . . . 129 PHE H . 15243 1 1589 . 1 1 129 129 PHE HA H 1 4.22 0.02 . 1 . . . . 129 PHE HA . 15243 1 1590 . 1 1 129 129 PHE HB2 H 1 2.96 0.02 . 2 . . . . 129 PHE HB2 . 15243 1 1591 . 1 1 129 129 PHE HB3 H 1 3.78 0.02 . 2 . . . . 129 PHE HB3 . 15243 1 1592 . 1 1 129 129 PHE HD1 H 1 6.65 0.02 . 1 . . . . 129 PHE HD1 . 15243 1 1593 . 1 1 129 129 PHE HD2 H 1 6.65 0.02 . 1 . . . . 129 PHE HD2 . 15243 1 1594 . 1 1 129 129 PHE C C 13 176.8 0.2 . 1 . . . . 129 PHE C . 15243 1 1595 . 1 1 129 129 PHE CA C 13 63.9 0.2 . 1 . . . . 129 PHE CA . 15243 1 1596 . 1 1 129 129 PHE CB C 13 41.8 0.2 . 1 . . . . 129 PHE CB . 15243 1 1597 . 1 1 129 129 PHE CD1 C 13 132.5 0.2 . 1 . . . . 129 PHE CD1 . 15243 1 1598 . 1 1 129 129 PHE CD2 C 13 132.5 0.2 . 1 . . . . 129 PHE CD2 . 15243 1 1599 . 1 1 129 129 PHE N N 15 120.5 0.2 . 1 . . . . 129 PHE N . 15243 1 1600 . 1 1 130 130 LYS H H 1 8.29 0.02 . 1 . . . . 130 LYS H . 15243 1 1601 . 1 1 130 130 LYS HA H 1 4.2 0.02 . 1 . . . . 130 LYS HA . 15243 1 1602 . 1 1 130 130 LYS HB2 H 1 1.92 0.02 . 1 . . . . 130 LYS HB2 . 15243 1 1603 . 1 1 130 130 LYS HB3 H 1 1.92 0.02 . 1 . . . . 130 LYS HB3 . 15243 1 1604 . 1 1 130 130 LYS HG2 H 1 1.54 0.02 . 1 . . . . 130 LYS HG2 . 15243 1 1605 . 1 1 130 130 LYS HG3 H 1 1.54 0.02 . 1 . . . . 130 LYS HG3 . 15243 1 1606 . 1 1 130 130 LYS C C 13 176.5 0.2 . 1 . . . . 130 LYS C . 15243 1 1607 . 1 1 130 130 LYS CA C 13 57.5 0.2 . 1 . . . . 130 LYS CA . 15243 1 1608 . 1 1 130 130 LYS CB C 13 31.9 0.2 . 1 . . . . 130 LYS CB . 15243 1 1609 . 1 1 130 130 LYS N N 15 113.2 0.2 . 1 . . . . 130 LYS N . 15243 1 1610 . 1 1 131 131 ASN H H 1 8.06 0.02 . 1 . . . . 131 ASN H . 15243 1 1611 . 1 1 131 131 ASN HA H 1 4.29 0.02 . 1 . . . . 131 ASN HA . 15243 1 1612 . 1 1 131 131 ASN HB2 H 1 2.55 0.02 . 2 . . . . 131 ASN HB2 . 15243 1 1613 . 1 1 131 131 ASN HB3 H 1 1.93 0.02 . 2 . . . . 131 ASN HB3 . 15243 1 1614 . 1 1 131 131 ASN HD21 H 1 7.43 0.02 . 2 . . . . 131 ASN HD21 . 15243 1 1615 . 1 1 131 131 ASN HD22 H 1 6.76 0.02 . 2 . . . . 131 ASN HD22 . 15243 1 1616 . 1 1 131 131 ASN C C 13 175.8 0.2 . 1 . . . . 131 ASN C . 15243 1 1617 . 1 1 131 131 ASN CA C 13 54.2 0.2 . 1 . . . . 131 ASN CA . 15243 1 1618 . 1 1 131 131 ASN CB C 13 38.1 0.2 . 1 . . . . 131 ASN CB . 15243 1 1619 . 1 1 131 131 ASN N N 15 117.2 0.2 . 1 . . . . 131 ASN N . 15243 1 1620 . 1 1 131 131 ASN ND2 N 15 111.9 0.2 . 1 . . . . 131 ASN ND2 . 15243 1 1621 . 1 1 132 132 TYR H H 1 6.47 0.02 . 1 . . . . 132 TYR H . 15243 1 1622 . 1 1 132 132 TYR HA H 1 4.82 0.02 . 1 . . . . 132 TYR HA . 15243 1 1623 . 1 1 132 132 TYR HB2 H 1 2.13 0.02 . 2 . . . . 132 TYR HB2 . 15243 1 1624 . 1 1 132 132 TYR HB3 H 1 1.74 0.02 . 2 . . . . 132 TYR HB3 . 15243 1 1625 . 1 1 132 132 TYR HD1 H 1 6.63 0.02 . 1 . . . . 132 TYR HD1 . 15243 1 1626 . 1 1 132 132 TYR HD2 H 1 6.63 0.02 . 1 . . . . 132 TYR HD2 . 15243 1 1627 . 1 1 132 132 TYR C C 13 177 0.2 . 1 . . . . 132 TYR C . 15243 1 1628 . 1 1 132 132 TYR CA C 13 58.5 0.2 . 1 . . . . 132 TYR CA . 15243 1 1629 . 1 1 132 132 TYR CB C 13 40 0.2 . 1 . . . . 132 TYR CB . 15243 1 1630 . 1 1 132 132 TYR CD1 C 13 132.5 0.2 . 1 . . . . 132 TYR CD1 . 15243 1 1631 . 1 1 132 132 TYR CD2 C 13 132.5 0.2 . 1 . . . . 132 TYR CD2 . 15243 1 1632 . 1 1 132 132 TYR N N 15 113.6 0.2 . 1 . . . . 132 TYR N . 15243 1 1633 . 1 1 133 133 GLN H H 1 8.02 0.02 . 1 . . . . 133 GLN H . 15243 1 1634 . 1 1 133 133 GLN HA H 1 4.23 0.02 . 1 . . . . 133 GLN HA . 15243 1 1635 . 1 1 133 133 GLN HB2 H 1 2.17 0.02 . 2 . . . . 133 GLN HB2 . 15243 1 1636 . 1 1 133 133 GLN HB3 H 1 1.82 0.02 . 2 . . . . 133 GLN HB3 . 15243 1 1637 . 1 1 133 133 GLN HE21 H 1 8.08 0.02 . 1 . . . . 133 GLN HE21 . 15243 1 1638 . 1 1 133 133 GLN HE22 H 1 6.69 0.02 . 1 . . . . 133 GLN HE22 . 15243 1 1639 . 1 1 133 133 GLN HG2 H 1 2.41 0.02 . 2 . . . . 133 GLN HG2 . 15243 1 1640 . 1 1 133 133 GLN HG3 H 1 2.27 0.02 . 2 . . . . 133 GLN HG3 . 15243 1 1641 . 1 1 133 133 GLN C C 13 173.5 0.2 . 1 . . . . 133 GLN C . 15243 1 1642 . 1 1 133 133 GLN CA C 13 54.7 0.2 . 1 . . . . 133 GLN CA . 15243 1 1643 . 1 1 133 133 GLN CB C 13 34.2 0.2 . 1 . . . . 133 GLN CB . 15243 1 1644 . 1 1 133 133 GLN CG C 13 35.3 0.2 . 1 . . . . 133 GLN CG . 15243 1 1645 . 1 1 133 133 GLN N N 15 117.2 0.2 . 1 . . . . 133 GLN N . 15243 1 1646 . 1 1 133 133 GLN NE2 N 15 111.4 0.2 . 1 . . . . 133 GLN NE2 . 15243 1 1647 . 1 1 134 134 PHE H H 1 8.47 0.02 . 1 . . . . 134 PHE H . 15243 1 1648 . 1 1 134 134 PHE HA H 1 5.07 0.02 . 1 . . . . 134 PHE HA . 15243 1 1649 . 1 1 134 134 PHE HB2 H 1 2.85 0.02 . 2 . . . . 134 PHE HB2 . 15243 1 1650 . 1 1 134 134 PHE HB3 H 1 2.7 0.02 . 2 . . . . 134 PHE HB3 . 15243 1 1651 . 1 1 134 134 PHE HD1 H 1 6.98 0.02 . 1 . . . . 134 PHE HD1 . 15243 1 1652 . 1 1 134 134 PHE HD2 H 1 6.98 0.02 . 1 . . . . 134 PHE HD2 . 15243 1 1653 . 1 1 134 134 PHE HE1 H 1 6.64 0.02 . 1 . . . . 134 PHE HE1 . 15243 1 1654 . 1 1 134 134 PHE HE2 H 1 6.64 0.02 . 1 . . . . 134 PHE HE2 . 15243 1 1655 . 1 1 134 134 PHE HZ H 1 6 0.02 . 1 . . . . 134 PHE HZ . 15243 1 1656 . 1 1 134 134 PHE C C 13 174.2 0.2 . 1 . . . . 134 PHE C . 15243 1 1657 . 1 1 134 134 PHE CA C 13 57.1 0.2 . 1 . . . . 134 PHE CA . 15243 1 1658 . 1 1 134 134 PHE CB C 13 41.2 0.2 . 1 . . . . 134 PHE CB . 15243 1 1659 . 1 1 134 134 PHE CD1 C 13 131.2 0.2 . 1 . . . . 134 PHE CD1 . 15243 1 1660 . 1 1 134 134 PHE CD2 C 13 131.2 0.2 . 1 . . . . 134 PHE CD2 . 15243 1 1661 . 1 1 134 134 PHE CE1 C 13 130.9 0.2 . 1 . . . . 134 PHE CE1 . 15243 1 1662 . 1 1 134 134 PHE CE2 C 13 130.9 0.2 . 1 . . . . 134 PHE CE2 . 15243 1 1663 . 1 1 134 134 PHE CZ C 13 130.5 0.2 . 1 . . . . 134 PHE CZ . 15243 1 1664 . 1 1 134 134 PHE N N 15 120.2 0.2 . 1 . . . . 134 PHE N . 15243 1 1665 . 1 1 135 135 PHE H H 1 9.06 0.02 . 1 . . . . 135 PHE H . 15243 1 1666 . 1 1 135 135 PHE HA H 1 5.29 0.02 . 1 . . . . 135 PHE HA . 15243 1 1667 . 1 1 135 135 PHE HB2 H 1 2.39 0.02 . 2 . . . . 135 PHE HB2 . 15243 1 1668 . 1 1 135 135 PHE HB3 H 1 2.86 0.02 . 2 . . . . 135 PHE HB3 . 15243 1 1669 . 1 1 135 135 PHE HD1 H 1 6.68 0.02 . 1 . . . . 135 PHE HD1 . 15243 1 1670 . 1 1 135 135 PHE HD2 H 1 6.68 0.02 . 1 . . . . 135 PHE HD2 . 15243 1 1671 . 1 1 135 135 PHE HE1 H 1 7.15 0.02 . 1 . . . . 135 PHE HE1 . 15243 1 1672 . 1 1 135 135 PHE HE2 H 1 7.15 0.02 . 1 . . . . 135 PHE HE2 . 15243 1 1673 . 1 1 135 135 PHE C C 13 173.4 0.2 . 1 . . . . 135 PHE C . 15243 1 1674 . 1 1 135 135 PHE CA C 13 56.9 0.2 . 1 . . . . 135 PHE CA . 15243 1 1675 . 1 1 135 135 PHE CB C 13 44.7 0.2 . 1 . . . . 135 PHE CB . 15243 1 1676 . 1 1 135 135 PHE N N 15 119.9 0.2 . 1 . . . . 135 PHE N . 15243 1 1677 . 1 1 136 136 ILE H H 1 9.36 0.02 . 1 . . . . 136 ILE H . 15243 1 1678 . 1 1 136 136 ILE HA H 1 5.13 0.02 . 1 . . . . 136 ILE HA . 15243 1 1679 . 1 1 136 136 ILE HB H 1 1.92 0.02 . 1 . . . . 136 ILE HB . 15243 1 1680 . 1 1 136 136 ILE HD11 H 1 0.67 0.02 . 1 . . . . 136 ILE HD1 . 15243 1 1681 . 1 1 136 136 ILE HD12 H 1 0.67 0.02 . 1 . . . . 136 ILE HD1 . 15243 1 1682 . 1 1 136 136 ILE HD13 H 1 0.67 0.02 . 1 . . . . 136 ILE HD1 . 15243 1 1683 . 1 1 136 136 ILE HG12 H 1 1.26 0.02 . 2 . . . . 136 ILE HG12 . 15243 1 1684 . 1 1 136 136 ILE HG13 H 1 1.78 0.02 . 2 . . . . 136 ILE HG13 . 15243 1 1685 . 1 1 136 136 ILE HG21 H 1 1.06 0.02 . 1 . . . . 136 ILE HG2 . 15243 1 1686 . 1 1 136 136 ILE HG22 H 1 1.06 0.02 . 1 . . . . 136 ILE HG2 . 15243 1 1687 . 1 1 136 136 ILE HG23 H 1 1.06 0.02 . 1 . . . . 136 ILE HG2 . 15243 1 1688 . 1 1 136 136 ILE C C 13 174.4 0.2 . 1 . . . . 136 ILE C . 15243 1 1689 . 1 1 136 136 ILE CA C 13 58.9 0.2 . 1 . . . . 136 ILE CA . 15243 1 1690 . 1 1 136 136 ILE CB C 13 43.5 0.2 . 1 . . . . 136 ILE CB . 15243 1 1691 . 1 1 136 136 ILE CD1 C 13 13.6 0.2 . 1 . . . . 136 ILE CD1 . 15243 1 1692 . 1 1 136 136 ILE CG1 C 13 26 0.2 . 1 . . . . 136 ILE CG1 . 15243 1 1693 . 1 1 136 136 ILE CG2 C 13 17.9 0.2 . 1 . . . . 136 ILE CG2 . 15243 1 1694 . 1 1 136 136 ILE N N 15 118.2 0.2 . 1 . . . . 136 ILE N . 15243 1 1695 . 1 1 137 137 GLY H H 1 8.26 0.02 . 1 . . . . 137 GLY H . 15243 1 1696 . 1 1 137 137 GLY HA2 H 1 4.08 0.02 . 2 . . . . 137 GLY HA2 . 15243 1 1697 . 1 1 137 137 GLY HA3 H 1 4.33 0.02 . 2 . . . . 137 GLY HA3 . 15243 1 1698 . 1 1 137 137 GLY C C 13 173.5 0.2 . 1 . . . . 137 GLY C . 15243 1 1699 . 1 1 137 137 GLY CA C 13 45.5 0.2 . 1 . . . . 137 GLY CA . 15243 1 1700 . 1 1 137 137 GLY N N 15 106.1 0.2 . 1 . . . . 137 GLY N . 15243 1 1701 . 1 1 138 138 GLU H H 1 8.59 0.02 . 1 . . . . 138 GLU H . 15243 1 1702 . 1 1 138 138 GLU HA H 1 4.19 0.02 . 1 . . . . 138 GLU HA . 15243 1 1703 . 1 1 138 138 GLU HB2 H 1 2.38 0.02 . 2 . . . . 138 GLU HB2 . 15243 1 1704 . 1 1 138 138 GLU HB3 H 1 2.04 0.02 . 2 . . . . 138 GLU HB3 . 15243 1 1705 . 1 1 138 138 GLU HG2 H 1 2.31 0.02 . 1 . . . . 138 GLU HG2 . 15243 1 1706 . 1 1 138 138 GLU HG3 H 1 2.31 0.02 . 1 . . . . 138 GLU HG3 . 15243 1 1707 . 1 1 138 138 GLU C C 13 177.5 0.2 . 1 . . . . 138 GLU C . 15243 1 1708 . 1 1 138 138 GLU CA C 13 60.2 0.2 . 1 . . . . 138 GLU CA . 15243 1 1709 . 1 1 138 138 GLU CB C 13 31 0.2 . 1 . . . . 138 GLU CB . 15243 1 1710 . 1 1 138 138 GLU CG C 13 35.8 0.2 . 1 . . . . 138 GLU CG . 15243 1 1711 . 1 1 138 138 GLU N N 15 119.5 0.2 . 1 . . . . 138 GLU N . 15243 1 1712 . 1 1 139 139 ASN H H 1 9.55 0.02 . 1 . . . . 139 ASN H . 15243 1 1713 . 1 1 139 139 ASN HA H 1 4.62 0.02 . 1 . . . . 139 ASN HA . 15243 1 1714 . 1 1 139 139 ASN HB2 H 1 3.33 0.02 . 2 . . . . 139 ASN HB2 . 15243 1 1715 . 1 1 139 139 ASN HB3 H 1 2.77 0.02 . 2 . . . . 139 ASN HB3 . 15243 1 1716 . 1 1 139 139 ASN HD21 H 1 8.62 0.02 . 2 . . . . 139 ASN HD21 . 15243 1 1717 . 1 1 139 139 ASN HD22 H 1 7.05 0.02 . 2 . . . . 139 ASN HD22 . 15243 1 1718 . 1 1 139 139 ASN C C 13 175.4 0.2 . 1 . . . . 139 ASN C . 15243 1 1719 . 1 1 139 139 ASN CA C 13 55.2 0.2 . 1 . . . . 139 ASN CA . 15243 1 1720 . 1 1 139 139 ASN CB C 13 38.4 0.2 . 1 . . . . 139 ASN CB . 15243 1 1721 . 1 1 139 139 ASN N N 15 114.8 0.2 . 1 . . . . 139 ASN N . 15243 1 1722 . 1 1 139 139 ASN ND2 N 15 116.3 0.2 . 1 . . . . 139 ASN ND2 . 15243 1 1723 . 1 1 140 140 MET H H 1 8.93 0.02 . 1 . . . . 140 MET H . 15243 1 1724 . 1 1 140 140 MET HA H 1 3.64 0.02 . 1 . . . . 140 MET HA . 15243 1 1725 . 1 1 140 140 MET HB2 H 1 2.24 0.02 . 2 . . . . 140 MET HB2 . 15243 1 1726 . 1 1 140 140 MET HB3 H 1 2.11 0.02 . 2 . . . . 140 MET HB3 . 15243 1 1727 . 1 1 140 140 MET HE1 H 1 2.32 0.02 . 1 . . . . 140 MET HE . 15243 1 1728 . 1 1 140 140 MET HE2 H 1 2.32 0.02 . 1 . . . . 140 MET HE . 15243 1 1729 . 1 1 140 140 MET HE3 H 1 2.32 0.02 . 1 . . . . 140 MET HE . 15243 1 1730 . 1 1 140 140 MET HG2 H 1 2.61 0.02 . 2 . . . . 140 MET HG2 . 15243 1 1731 . 1 1 140 140 MET HG3 H 1 2.23 0.02 . 2 . . . . 140 MET HG3 . 15243 1 1732 . 1 1 140 140 MET C C 13 174.9 0.2 . 1 . . . . 140 MET C . 15243 1 1733 . 1 1 140 140 MET CA C 13 56.1 0.2 . 1 . . . . 140 MET CA . 15243 1 1734 . 1 1 140 140 MET CB C 13 30.6 0.2 . 1 . . . . 140 MET CB . 15243 1 1735 . 1 1 140 140 MET CE C 13 18.6 0.2 . 1 . . . . 140 MET CE . 15243 1 1736 . 1 1 140 140 MET CG C 13 31.9 0.2 . 1 . . . . 140 MET CG . 15243 1 1737 . 1 1 140 140 MET N N 15 117.7 0.2 . 1 . . . . 140 MET N . 15243 1 1738 . 1 1 141 141 ASN H H 1 9.16 0.02 . 1 . . . . 141 ASN H . 15243 1 1739 . 1 1 141 141 ASN HA H 1 4.75 0.02 . 1 . . . . 141 ASN HA . 15243 1 1740 . 1 1 141 141 ASN HB2 H 1 2.74 0.02 . 2 . . . . 141 ASN HB2 . 15243 1 1741 . 1 1 141 141 ASN HB3 H 1 3.06 0.02 . 2 . . . . 141 ASN HB3 . 15243 1 1742 . 1 1 141 141 ASN HD21 H 1 7.16 0.02 . 2 . . . . 141 ASN HD21 . 15243 1 1743 . 1 1 141 141 ASN HD22 H 1 7.69 0.02 . 2 . . . . 141 ASN HD22 . 15243 1 1744 . 1 1 141 141 ASN CA C 13 51.2 0.2 . 1 . . . . 141 ASN CA . 15243 1 1745 . 1 1 141 141 ASN CB C 13 39 0.2 . 1 . . . . 141 ASN CB . 15243 1 1746 . 1 1 141 141 ASN N N 15 121.8 0.2 . 1 . . . . 141 ASN N . 15243 1 1747 . 1 1 141 141 ASN ND2 N 15 111.2 0.2 . 1 . . . . 141 ASN ND2 . 15243 1 1748 . 1 1 142 142 PRO HA H 1 4.39 0.02 . 1 . . . . 142 PRO HA . 15243 1 1749 . 1 1 142 142 PRO HB2 H 1 2.32 0.02 . 2 . . . . 142 PRO HB2 . 15243 1 1750 . 1 1 142 142 PRO HB3 H 1 2.13 0.02 . 2 . . . . 142 PRO HB3 . 15243 1 1751 . 1 1 142 142 PRO HD2 H 1 4.09 0.02 . 1 . . . . 142 PRO HD1 . 15243 1 1752 . 1 1 142 142 PRO HD3 H 1 3.88 0.02 . 1 . . . . 142 PRO HD2 . 15243 1 1753 . 1 1 142 142 PRO HG2 H 1 2.07 0.02 . 2 . . . . 142 PRO HG2 . 15243 1 1754 . 1 1 142 142 PRO HG3 H 1 1.98 0.02 . 2 . . . . 142 PRO HG3 . 15243 1 1755 . 1 1 142 142 PRO C C 13 176.5 0.2 . 1 . . . . 142 PRO C . 15243 1 1756 . 1 1 142 142 PRO CA C 13 64.3 0.2 . 1 . . . . 142 PRO CA . 15243 1 1757 . 1 1 142 142 PRO CB C 13 32 0.2 . 1 . . . . 142 PRO CB . 15243 1 1758 . 1 1 142 142 PRO CD C 13 51 0.2 . 1 . . . . 142 PRO CD . 15243 1 1759 . 1 1 142 142 PRO CG C 13 26.5 0.2 . 1 . . . . 142 PRO CG . 15243 1 1760 . 1 1 143 143 ASP H H 1 8.38 0.02 . 1 . . . . 143 ASP H . 15243 1 1761 . 1 1 143 143 ASP HA H 1 5.01 0.02 . 1 . . . . 143 ASP HA . 15243 1 1762 . 1 1 143 143 ASP HB2 H 1 2.9 0.02 . 2 . . . . 143 ASP HB2 . 15243 1 1763 . 1 1 143 143 ASP HB3 H 1 2.5 0.02 . 2 . . . . 143 ASP HB3 . 15243 1 1764 . 1 1 143 143 ASP C C 13 176.7 0.2 . 1 . . . . 143 ASP C . 15243 1 1765 . 1 1 143 143 ASP CA C 13 54 0.2 . 1 . . . . 143 ASP CA . 15243 1 1766 . 1 1 143 143 ASP CB C 13 41.5 0.2 . 1 . . . . 143 ASP CB . 15243 1 1767 . 1 1 143 143 ASP N N 15 116.8 0.2 . 1 . . . . 143 ASP N . 15243 1 1768 . 1 1 144 144 GLY H H 1 7.74 0.02 . 1 . . . . 144 GLY H . 15243 1 1769 . 1 1 144 144 GLY HA2 H 1 4.47 0.02 . 2 . . . . 144 GLY HA2 . 15243 1 1770 . 1 1 144 144 GLY HA3 H 1 4.05 0.02 . 2 . . . . 144 GLY HA3 . 15243 1 1771 . 1 1 144 144 GLY C C 13 172.7 0.2 . 1 . . . . 144 GLY C . 15243 1 1772 . 1 1 144 144 GLY CA C 13 44.2 0.2 . 1 . . . . 144 GLY CA . 15243 1 1773 . 1 1 144 144 GLY N N 15 102.9 0.2 . 1 . . . . 144 GLY N . 15243 1 1774 . 1 1 145 145 MET H H 1 10.29 0.02 . 1 . . . . 145 MET H . 15243 1 1775 . 1 1 145 145 MET HA H 1 3.54 0.02 . 1 . . . . 145 MET HA . 15243 1 1776 . 1 1 145 145 MET HB2 H 1 2.73 0.02 . 2 . . . . 145 MET HB2 . 15243 1 1777 . 1 1 145 145 MET HB3 H 1 2.13 0.02 . 2 . . . . 145 MET HB3 . 15243 1 1778 . 1 1 145 145 MET HE1 H 1 2.68 0.02 . 1 . . . . 145 MET HE . 15243 1 1779 . 1 1 145 145 MET HE2 H 1 2.68 0.02 . 1 . . . . 145 MET HE . 15243 1 1780 . 1 1 145 145 MET HE3 H 1 2.68 0.02 . 1 . . . . 145 MET HE . 15243 1 1781 . 1 1 145 145 MET HG2 H 1 2.56 0.02 . 2 . . . . 145 MET HG2 . 15243 1 1782 . 1 1 145 145 MET HG3 H 1 2.89 0.02 . 2 . . . . 145 MET HG3 . 15243 1 1783 . 1 1 145 145 MET C C 13 174.5 0.2 . 1 . . . . 145 MET C . 15243 1 1784 . 1 1 145 145 MET CA C 13 57.3 0.2 . 1 . . . . 145 MET CA . 15243 1 1785 . 1 1 145 145 MET CB C 13 34.8 0.2 . 1 . . . . 145 MET CB . 15243 1 1786 . 1 1 145 145 MET CE C 13 16.6 0.2 . 1 . . . . 145 MET CE . 15243 1 1787 . 1 1 145 145 MET CG C 13 30.6 0.2 . 1 . . . . 145 MET CG . 15243 1 1788 . 1 1 145 145 MET N N 15 121.1 0.2 . 1 . . . . 145 MET N . 15243 1 1789 . 1 1 146 146 VAL H H 1 7.1 0.02 . 1 . . . . 146 VAL H . 15243 1 1790 . 1 1 146 146 VAL HA H 1 4.68 0.02 . 1 . . . . 146 VAL HA . 15243 1 1791 . 1 1 146 146 VAL HB H 1 2.04 0.02 . 1 . . . . 146 VAL HB . 15243 1 1792 . 1 1 146 146 VAL HG11 H 1 1.04 0.02 . 2 . . . . 146 VAL HG1 . 15243 1 1793 . 1 1 146 146 VAL HG12 H 1 1.04 0.02 . 2 . . . . 146 VAL HG1 . 15243 1 1794 . 1 1 146 146 VAL HG13 H 1 1.04 0.02 . 2 . . . . 146 VAL HG1 . 15243 1 1795 . 1 1 146 146 VAL HG21 H 1 0.6 0.02 . 2 . . . . 146 VAL HG2 . 15243 1 1796 . 1 1 146 146 VAL HG22 H 1 0.6 0.02 . 2 . . . . 146 VAL HG2 . 15243 1 1797 . 1 1 146 146 VAL HG23 H 1 0.6 0.02 . 2 . . . . 146 VAL HG2 . 15243 1 1798 . 1 1 146 146 VAL C C 13 175.6 0.2 . 1 . . . . 146 VAL C . 15243 1 1799 . 1 1 146 146 VAL CA C 13 60.7 0.2 . 1 . . . . 146 VAL CA . 15243 1 1800 . 1 1 146 146 VAL CB C 13 32.9 0.2 . 1 . . . . 146 VAL CB . 15243 1 1801 . 1 1 146 146 VAL CG1 C 13 22.7 0.2 . 2 . . . . 146 VAL CG1 . 15243 1 1802 . 1 1 146 146 VAL CG2 C 13 21.3 0.2 . 2 . . . . 146 VAL CG2 . 15243 1 1803 . 1 1 146 146 VAL N N 15 125.8 0.2 . 1 . . . . 146 VAL N . 15243 1 1804 . 1 1 147 147 ALA H H 1 9.64 0.02 . 1 . . . . 147 ALA H . 15243 1 1805 . 1 1 147 147 ALA HA H 1 4.27 0.02 . 1 . . . . 147 ALA HA . 15243 1 1806 . 1 1 147 147 ALA HB1 H 1 0.72 0.02 . 1 . . . . 147 ALA HB . 15243 1 1807 . 1 1 147 147 ALA HB2 H 1 0.72 0.02 . 1 . . . . 147 ALA HB . 15243 1 1808 . 1 1 147 147 ALA HB3 H 1 0.72 0.02 . 1 . . . . 147 ALA HB . 15243 1 1809 . 1 1 147 147 ALA C C 13 175.9 0.2 . 1 . . . . 147 ALA C . 15243 1 1810 . 1 1 147 147 ALA CA C 13 50.5 0.2 . 1 . . . . 147 ALA CA . 15243 1 1811 . 1 1 147 147 ALA CB C 13 21.9 0.2 . 1 . . . . 147 ALA CB . 15243 1 1812 . 1 1 147 147 ALA N N 15 132.1 0.2 . 1 . . . . 147 ALA N . 15243 1 1813 . 1 1 148 148 LEU H H 1 7.05 0.02 . 1 . . . . 148 LEU H . 15243 1 1814 . 1 1 148 148 LEU HA H 1 4.84 0.02 . 1 . . . . 148 LEU HA . 15243 1 1815 . 1 1 148 148 LEU HB2 H 1 1.13 0.02 . 2 . . . . 148 LEU HB2 . 15243 1 1816 . 1 1 148 148 LEU HB3 H 1 0.75 0.02 . 2 . . . . 148 LEU HB3 . 15243 1 1817 . 1 1 148 148 LEU HD11 H 1 0.35 0.02 . 2 . . . . 148 LEU HD1 . 15243 1 1818 . 1 1 148 148 LEU HD12 H 1 0.35 0.02 . 2 . . . . 148 LEU HD1 . 15243 1 1819 . 1 1 148 148 LEU HD13 H 1 0.35 0.02 . 2 . . . . 148 LEU HD1 . 15243 1 1820 . 1 1 148 148 LEU HD21 H 1 0.21 0.02 . 2 . . . . 148 LEU HD2 . 15243 1 1821 . 1 1 148 148 LEU HD22 H 1 0.21 0.02 . 2 . . . . 148 LEU HD2 . 15243 1 1822 . 1 1 148 148 LEU HD23 H 1 0.21 0.02 . 2 . . . . 148 LEU HD2 . 15243 1 1823 . 1 1 148 148 LEU HG H 1 1.31 0.02 . 1 . . . . 148 LEU HG . 15243 1 1824 . 1 1 148 148 LEU C C 13 175.4 0.2 . 1 . . . . 148 LEU C . 15243 1 1825 . 1 1 148 148 LEU CA C 13 53.2 0.2 . 1 . . . . 148 LEU CA . 15243 1 1826 . 1 1 148 148 LEU CB C 13 43.7 0.2 . 1 . . . . 148 LEU CB . 15243 1 1827 . 1 1 148 148 LEU CD1 C 13 24.8 0.2 . 2 . . . . 148 LEU CD1 . 15243 1 1828 . 1 1 148 148 LEU CD2 C 13 24.3 0.2 . 2 . . . . 148 LEU CD2 . 15243 1 1829 . 1 1 148 148 LEU CG C 13 27.5 0.2 . 1 . . . . 148 LEU CG . 15243 1 1830 . 1 1 148 148 LEU N N 15 120 0.2 . 1 . . . . 148 LEU N . 15243 1 1831 . 1 1 149 149 LEU H H 1 8.7 0.02 . 1 . . . . 149 LEU H . 15243 1 1832 . 1 1 149 149 LEU HA H 1 4.88 0.02 . 1 . . . . 149 LEU HA . 15243 1 1833 . 1 1 149 149 LEU HB2 H 1 1.13 0.02 . 2 . . . . 149 LEU HB2 . 15243 1 1834 . 1 1 149 149 LEU HB3 H 1 1.64 0.02 . 2 . . . . 149 LEU HB3 . 15243 1 1835 . 1 1 149 149 LEU HD11 H 1 0.52 0.02 . 2 . . . . 149 LEU HD1 . 15243 1 1836 . 1 1 149 149 LEU HD12 H 1 0.52 0.02 . 2 . . . . 149 LEU HD1 . 15243 1 1837 . 1 1 149 149 LEU HD13 H 1 0.52 0.02 . 2 . . . . 149 LEU HD1 . 15243 1 1838 . 1 1 149 149 LEU HD21 H 1 0.64 0.02 . 2 . . . . 149 LEU HD2 . 15243 1 1839 . 1 1 149 149 LEU HD22 H 1 0.64 0.02 . 2 . . . . 149 LEU HD2 . 15243 1 1840 . 1 1 149 149 LEU HD23 H 1 0.64 0.02 . 2 . . . . 149 LEU HD2 . 15243 1 1841 . 1 1 149 149 LEU HG H 1 1.26 0.02 . 1 . . . . 149 LEU HG . 15243 1 1842 . 1 1 149 149 LEU C C 13 174 0.2 . 1 . . . . 149 LEU C . 15243 1 1843 . 1 1 149 149 LEU CA C 13 54.2 0.2 . 1 . . . . 149 LEU CA . 15243 1 1844 . 1 1 149 149 LEU CB C 13 45.4 0.2 . 1 . . . . 149 LEU CB . 15243 1 1845 . 1 1 149 149 LEU CD1 C 13 25.3 0.2 . 2 . . . . 149 LEU CD1 . 15243 1 1846 . 1 1 149 149 LEU CD2 C 13 26.2 0.2 . 2 . . . . 149 LEU CD2 . 15243 1 1847 . 1 1 149 149 LEU CG C 13 27.4 0.2 . 1 . . . . 149 LEU CG . 15243 1 1848 . 1 1 149 149 LEU N N 15 123.2 0.2 . 1 . . . . 149 LEU N . 15243 1 1849 . 1 1 150 150 ASP H H 1 8.4 0.02 . 1 . . . . 150 ASP H . 15243 1 1850 . 1 1 150 150 ASP HA H 1 4.78 0.02 . 1 . . . . 150 ASP HA . 15243 1 1851 . 1 1 150 150 ASP HB2 H 1 2.29 0.02 . 2 . . . . 150 ASP HB2 . 15243 1 1852 . 1 1 150 150 ASP HB3 H 1 1.95 0.02 . 2 . . . . 150 ASP HB3 . 15243 1 1853 . 1 1 150 150 ASP C C 13 171.8 0.2 . 1 . . . . 150 ASP C . 15243 1 1854 . 1 1 150 150 ASP CA C 13 51.2 0.2 . 1 . . . . 150 ASP CA . 15243 1 1855 . 1 1 150 150 ASP CB C 13 44.9 0.2 . 1 . . . . 150 ASP CB . 15243 1 1856 . 1 1 150 150 ASP N N 15 127.3 0.2 . 1 . . . . 150 ASP N . 15243 1 1857 . 1 1 151 151 TYR H H 1 8.85 0.02 . 1 . . . . 151 TYR H . 15243 1 1858 . 1 1 151 151 TYR HA H 1 5.14 0.02 . 1 . . . . 151 TYR HA . 15243 1 1859 . 1 1 151 151 TYR HB2 H 1 2.7 0.02 . 1 . . . . 151 TYR HB2 . 15243 1 1860 . 1 1 151 151 TYR HB3 H 1 2.7 0.02 . 1 . . . . 151 TYR HB3 . 15243 1 1861 . 1 1 151 151 TYR HD1 H 1 6.75 0.02 . 1 . . . . 151 TYR HD1 . 15243 1 1862 . 1 1 151 151 TYR HD2 H 1 6.75 0.02 . 1 . . . . 151 TYR HD2 . 15243 1 1863 . 1 1 151 151 TYR HE1 H 1 6.57 0.02 . 1 . . . . 151 TYR HE1 . 15243 1 1864 . 1 1 151 151 TYR HE2 H 1 6.57 0.02 . 1 . . . . 151 TYR HE2 . 15243 1 1865 . 1 1 151 151 TYR C C 13 177.5 0.2 . 1 . . . . 151 TYR C . 15243 1 1866 . 1 1 151 151 TYR CA C 13 57 0.2 . 1 . . . . 151 TYR CA . 15243 1 1867 . 1 1 151 151 TYR CB C 13 42.4 0.2 . 1 . . . . 151 TYR CB . 15243 1 1868 . 1 1 151 151 TYR CD1 C 13 133.3 0.2 . 1 . . . . 151 TYR CD1 . 15243 1 1869 . 1 1 151 151 TYR CD2 C 13 133.3 0.2 . 1 . . . . 151 TYR CD2 . 15243 1 1870 . 1 1 151 151 TYR CE1 C 13 117.5 0.2 . 1 . . . . 151 TYR CE1 . 15243 1 1871 . 1 1 151 151 TYR CE2 C 13 117.5 0.2 . 1 . . . . 151 TYR CE2 . 15243 1 1872 . 1 1 151 151 TYR N N 15 116.5 0.2 . 1 . . . . 151 TYR N . 15243 1 1873 . 1 1 152 152 ARG H H 1 8.9 0.02 . 1 . . . . 152 ARG H . 15243 1 1874 . 1 1 152 152 ARG HA H 1 4.38 0.02 . 1 . . . . 152 ARG HA . 15243 1 1875 . 1 1 152 152 ARG HB2 H 1 2.3 0.02 . 2 . . . . 152 ARG HB2 . 15243 1 1876 . 1 1 152 152 ARG HB3 H 1 2.2 0.02 . 2 . . . . 152 ARG HB3 . 15243 1 1877 . 1 1 152 152 ARG HD2 H 1 2.92 0.02 . 1 . . . . 152 ARG HD2 . 15243 1 1878 . 1 1 152 152 ARG HD3 H 1 2.92 0.02 . 1 . . . . 152 ARG HD3 . 15243 1 1879 . 1 1 152 152 ARG HE H 1 7.09 0.02 . 1 . . . . 152 ARG HE . 15243 1 1880 . 1 1 152 152 ARG HG2 H 1 1.69 0.02 . 1 . . . . 152 ARG HG2 . 15243 1 1881 . 1 1 152 152 ARG HG3 H 1 1.69 0.02 . 1 . . . . 152 ARG HG3 . 15243 1 1882 . 1 1 152 152 ARG C C 13 177 0.2 . 1 . . . . 152 ARG C . 15243 1 1883 . 1 1 152 152 ARG CA C 13 54.4 0.2 . 1 . . . . 152 ARG CA . 15243 1 1884 . 1 1 152 152 ARG CB C 13 31 0.2 . 1 . . . . 152 ARG CB . 15243 1 1885 . 1 1 152 152 ARG CD C 13 42.4 0.2 . 1 . . . . 152 ARG CD . 15243 1 1886 . 1 1 152 152 ARG CG C 13 26.8 0.2 . 1 . . . . 152 ARG CG . 15243 1 1887 . 1 1 152 152 ARG N N 15 117.4 0.2 . 1 . . . . 152 ARG N . 15243 1 1888 . 1 1 152 152 ARG NE N 15 83.2 0.2 . 1 . . . . 152 ARG NE . 15243 1 1889 . 1 1 153 153 GLU H H 1 9.16 0.02 . 1 . . . . 153 GLU H . 15243 1 1890 . 1 1 153 153 GLU HA H 1 4.07 0.02 . 1 . . . . 153 GLU HA . 15243 1 1891 . 1 1 153 153 GLU HB2 H 1 2.1 0.02 . 1 . . . . 153 GLU HB2 . 15243 1 1892 . 1 1 153 153 GLU HB3 H 1 2.1 0.02 . 1 . . . . 153 GLU HB3 . 15243 1 1893 . 1 1 153 153 GLU HG2 H 1 2.36 0.02 . 1 . . . . 153 GLU HG2 . 15243 1 1894 . 1 1 153 153 GLU HG3 H 1 2.36 0.02 . 1 . . . . 153 GLU HG3 . 15243 1 1895 . 1 1 153 153 GLU C C 13 176.3 0.2 . 1 . . . . 153 GLU C . 15243 1 1896 . 1 1 153 153 GLU CA C 13 59.2 0.2 . 1 . . . . 153 GLU CA . 15243 1 1897 . 1 1 153 153 GLU CB C 13 28.8 0.2 . 1 . . . . 153 GLU CB . 15243 1 1898 . 1 1 153 153 GLU CG C 13 36.5 0.2 . 1 . . . . 153 GLU CG . 15243 1 1899 . 1 1 153 153 GLU N N 15 120.4 0.2 . 1 . . . . 153 GLU N . 15243 1 1900 . 1 1 154 154 ASP H H 1 7.53 0.02 . 1 . . . . 154 ASP H . 15243 1 1901 . 1 1 154 154 ASP HA H 1 4.32 0.02 . 1 . . . . 154 ASP HA . 15243 1 1902 . 1 1 154 154 ASP HB2 H 1 2.98 0.02 . 2 . . . . 154 ASP HB2 . 15243 1 1903 . 1 1 154 154 ASP HB3 H 1 2.8 0.02 . 2 . . . . 154 ASP HB3 . 15243 1 1904 . 1 1 154 154 ASP C C 13 177.2 0.2 . 1 . . . . 154 ASP C . 15243 1 1905 . 1 1 154 154 ASP CA C 13 54.5 0.2 . 1 . . . . 154 ASP CA . 15243 1 1906 . 1 1 154 154 ASP CB C 13 39.7 0.2 . 1 . . . . 154 ASP CB . 15243 1 1907 . 1 1 154 154 ASP N N 15 116.8 0.2 . 1 . . . . 154 ASP N . 15243 1 1908 . 1 1 155 155 GLY H H 1 8.57 0.02 . 1 . . . . 155 GLY H . 15243 1 1909 . 1 1 155 155 GLY HA2 H 1 4.13 0.02 . 2 . . . . 155 GLY HA2 . 15243 1 1910 . 1 1 155 155 GLY HA3 H 1 3.7 0.02 . 2 . . . . 155 GLY HA3 . 15243 1 1911 . 1 1 155 155 GLY C C 13 173.5 0.2 . 1 . . . . 155 GLY C . 15243 1 1912 . 1 1 155 155 GLY CA C 13 45.6 0.2 . 1 . . . . 155 GLY CA . 15243 1 1913 . 1 1 155 155 GLY N N 15 109.8 0.2 . 1 . . . . 155 GLY N . 15243 1 1914 . 1 1 156 156 VAL H H 1 8.3 0.02 . 1 . . . . 156 VAL H . 15243 1 1915 . 1 1 156 156 VAL HA H 1 4.53 0.02 . 1 . . . . 156 VAL HA . 15243 1 1916 . 1 1 156 156 VAL HB H 1 2.14 0.02 . 1 . . . . 156 VAL HB . 15243 1 1917 . 1 1 156 156 VAL HG11 H 1 0.85 0.02 . 2 . . . . 156 VAL HG1 . 15243 1 1918 . 1 1 156 156 VAL HG12 H 1 0.85 0.02 . 2 . . . . 156 VAL HG1 . 15243 1 1919 . 1 1 156 156 VAL HG13 H 1 0.85 0.02 . 2 . . . . 156 VAL HG1 . 15243 1 1920 . 1 1 156 156 VAL HG21 H 1 0.77 0.02 . 2 . . . . 156 VAL HG2 . 15243 1 1921 . 1 1 156 156 VAL HG22 H 1 0.77 0.02 . 2 . . . . 156 VAL HG2 . 15243 1 1922 . 1 1 156 156 VAL HG23 H 1 0.77 0.02 . 2 . . . . 156 VAL HG2 . 15243 1 1923 . 1 1 156 156 VAL C C 13 175.9 0.2 . 1 . . . . 156 VAL C . 15243 1 1924 . 1 1 156 156 VAL CA C 13 61.8 0.2 . 1 . . . . 156 VAL CA . 15243 1 1925 . 1 1 156 156 VAL CB C 13 35.2 0.2 . 1 . . . . 156 VAL CB . 15243 1 1926 . 1 1 156 156 VAL CG1 C 13 21.4 0.2 . 2 . . . . 156 VAL CG1 . 15243 1 1927 . 1 1 156 156 VAL CG2 C 13 19.2 0.2 . 2 . . . . 156 VAL CG2 . 15243 1 1928 . 1 1 156 156 VAL N N 15 113.5 0.2 . 1 . . . . 156 VAL N . 15243 1 1929 . 1 1 157 157 THR H H 1 9.48 0.02 . 1 . . . . 157 THR H . 15243 1 1930 . 1 1 157 157 THR HA H 1 4.62 0.02 . 1 . . . . 157 THR HA . 15243 1 1931 . 1 1 157 157 THR HB H 1 4.27 0.02 . 1 . . . . 157 THR HB . 15243 1 1932 . 1 1 157 157 THR HG21 H 1 1.31 0.02 . 1 . . . . 157 THR HG2 . 15243 1 1933 . 1 1 157 157 THR HG22 H 1 1.31 0.02 . 1 . . . . 157 THR HG2 . 15243 1 1934 . 1 1 157 157 THR HG23 H 1 1.31 0.02 . 1 . . . . 157 THR HG2 . 15243 1 1935 . 1 1 157 157 THR C C 13 171.7 0.2 . 1 . . . . 157 THR C . 15243 1 1936 . 1 1 157 157 THR CA C 13 61.4 0.2 . 1 . . . . 157 THR CA . 15243 1 1937 . 1 1 157 157 THR CB C 13 68.1 0.2 . 1 . . . . 157 THR CB . 15243 1 1938 . 1 1 157 157 THR CG2 C 13 21.6 0.2 . 1 . . . . 157 THR CG2 . 15243 1 1939 . 1 1 157 157 THR N N 15 124.3 0.2 . 1 . . . . 157 THR N . 15243 1 1940 . 1 1 158 158 PRO HA H 1 4.33 0.02 . 1 . . . . 158 PRO HA . 15243 1 1941 . 1 1 158 158 PRO HB2 H 1 1.25 0.02 . 2 . . . . 158 PRO HB2 . 15243 1 1942 . 1 1 158 158 PRO HB3 H 1 1.63 0.02 . 2 . . . . 158 PRO HB3 . 15243 1 1943 . 1 1 158 158 PRO C C 13 175.2 0.2 . 1 . . . . 158 PRO C . 15243 1 1944 . 1 1 158 158 PRO CA C 13 61.2 0.2 . 1 . . . . 158 PRO CA . 15243 1 1945 . 1 1 158 158 PRO CB C 13 33.1 0.2 . 1 . . . . 158 PRO CB . 15243 1 1946 . 1 1 159 159 TYR H H 1 8.73 0.02 . 1 . . . . 159 TYR H . 15243 1 1947 . 1 1 159 159 TYR HA H 1 5.1 0.02 . 1 . . . . 159 TYR HA . 15243 1 1948 . 1 1 159 159 TYR HB2 H 1 2.59 0.02 . 1 . . . . 159 TYR HB2 . 15243 1 1949 . 1 1 159 159 TYR HB3 H 1 2.59 0.02 . 1 . . . . 159 TYR HB3 . 15243 1 1950 . 1 1 159 159 TYR HD1 H 1 6.54 0.02 . 1 . . . . 159 TYR HD1 . 15243 1 1951 . 1 1 159 159 TYR HD2 H 1 6.54 0.02 . 1 . . . . 159 TYR HD2 . 15243 1 1952 . 1 1 159 159 TYR HE1 H 1 6.43 0.02 . 1 . . . . 159 TYR HE1 . 15243 1 1953 . 1 1 159 159 TYR HE2 H 1 6.43 0.02 . 1 . . . . 159 TYR HE2 . 15243 1 1954 . 1 1 159 159 TYR C C 13 171.5 0.2 . 1 . . . . 159 TYR C . 15243 1 1955 . 1 1 159 159 TYR CA C 13 56.2 0.2 . 1 . . . . 159 TYR CA . 15243 1 1956 . 1 1 159 159 TYR CB C 13 41.2 0.2 . 1 . . . . 159 TYR CB . 15243 1 1957 . 1 1 159 159 TYR CD1 C 13 132.5 0.2 . 1 . . . . 159 TYR CD1 . 15243 1 1958 . 1 1 159 159 TYR CD2 C 13 132.5 0.2 . 1 . . . . 159 TYR CD2 . 15243 1 1959 . 1 1 159 159 TYR CE1 C 13 118.7 0.2 . 1 . . . . 159 TYR CE1 . 15243 1 1960 . 1 1 159 159 TYR CE2 C 13 118.7 0.2 . 1 . . . . 159 TYR CE2 . 15243 1 1961 . 1 1 159 159 TYR N N 15 116.9 0.2 . 1 . . . . 159 TYR N . 15243 1 1962 . 1 1 160 160 MET H H 1 8.94 0.02 . 1 . . . . 160 MET H . 15243 1 1963 . 1 1 160 160 MET HA H 1 5.47 0.02 . 1 . . . . 160 MET HA . 15243 1 1964 . 1 1 160 160 MET HB2 H 1 1.38 0.02 . 1 . . . . 160 MET HB2 . 15243 1 1965 . 1 1 160 160 MET HB3 H 1 1.38 0.02 . 1 . . . . 160 MET HB3 . 15243 1 1966 . 1 1 160 160 MET HG2 H 1 1.92 0.02 . 2 . . . . 160 MET HG2 . 15243 1 1967 . 1 1 160 160 MET HG3 H 1 1.79 0.02 . 2 . . . . 160 MET HG3 . 15243 1 1968 . 1 1 160 160 MET C C 13 174.8 0.2 . 1 . . . . 160 MET C . 15243 1 1969 . 1 1 160 160 MET CA C 13 53.1 0.2 . 1 . . . . 160 MET CA . 15243 1 1970 . 1 1 160 160 MET CB C 13 38.7 0.2 . 1 . . . . 160 MET CB . 15243 1 1971 . 1 1 160 160 MET CG C 13 34.1 0.2 . 1 . . . . 160 MET CG . 15243 1 1972 . 1 1 160 160 MET N N 15 117.9 0.2 . 1 . . . . 160 MET N . 15243 1 1973 . 1 1 161 161 ILE H H 1 8.47 0.02 . 1 . . . . 161 ILE H . 15243 1 1974 . 1 1 161 161 ILE HA H 1 4.83 0.02 . 1 . . . . 161 ILE HA . 15243 1 1975 . 1 1 161 161 ILE HB H 1 1.37 0.02 . 1 . . . . 161 ILE HB . 15243 1 1976 . 1 1 161 161 ILE HD11 H 1 0.8 0.02 . 1 . . . . 161 ILE HD1 . 15243 1 1977 . 1 1 161 161 ILE HD12 H 1 0.8 0.02 . 1 . . . . 161 ILE HD1 . 15243 1 1978 . 1 1 161 161 ILE HD13 H 1 0.8 0.02 . 1 . . . . 161 ILE HD1 . 15243 1 1979 . 1 1 161 161 ILE HG12 H 1 1.42 0.02 . 2 . . . . 161 ILE HG12 . 15243 1 1980 . 1 1 161 161 ILE HG13 H 1 0.94 0.02 . 2 . . . . 161 ILE HG13 . 15243 1 1981 . 1 1 161 161 ILE HG21 H 1 0.61 0.02 . 1 . . . . 161 ILE HG2 . 15243 1 1982 . 1 1 161 161 ILE HG22 H 1 0.61 0.02 . 1 . . . . 161 ILE HG2 . 15243 1 1983 . 1 1 161 161 ILE HG23 H 1 0.61 0.02 . 1 . . . . 161 ILE HG2 . 15243 1 1984 . 1 1 161 161 ILE C C 13 174.8 0.2 . 1 . . . . 161 ILE C . 15243 1 1985 . 1 1 161 161 ILE CA C 13 60.2 0.2 . 1 . . . . 161 ILE CA . 15243 1 1986 . 1 1 161 161 ILE CB C 13 40.9 0.2 . 1 . . . . 161 ILE CB . 15243 1 1987 . 1 1 161 161 ILE CD1 C 13 13.9 0.2 . 1 . . . . 161 ILE CD1 . 15243 1 1988 . 1 1 161 161 ILE CG1 C 13 27.6 0.2 . 1 . . . . 161 ILE CG1 . 15243 1 1989 . 1 1 161 161 ILE CG2 C 13 17.7 0.2 . 1 . . . . 161 ILE CG2 . 15243 1 1990 . 1 1 161 161 ILE N N 15 120.2 0.2 . 1 . . . . 161 ILE N . 15243 1 1991 . 1 1 162 162 PHE H H 1 8.42 0.02 . 1 . . . . 162 PHE H . 15243 1 1992 . 1 1 162 162 PHE HA H 1 4.97 0.02 . 1 . . . . 162 PHE HA . 15243 1 1993 . 1 1 162 162 PHE HB2 H 1 2.93 0.02 . 2 . . . . 162 PHE HB2 . 15243 1 1994 . 1 1 162 162 PHE HB3 H 1 2.48 0.02 . 2 . . . . 162 PHE HB3 . 15243 1 1995 . 1 1 162 162 PHE HD1 H 1 7.12 0.02 . 1 . . . . 162 PHE HD1 . 15243 1 1996 . 1 1 162 162 PHE HD2 H 1 7.12 0.02 . 1 . . . . 162 PHE HD2 . 15243 1 1997 . 1 1 162 162 PHE HE1 H 1 6.81 0.02 . 1 . . . . 162 PHE HE1 . 15243 1 1998 . 1 1 162 162 PHE HE2 H 1 6.81 0.02 . 1 . . . . 162 PHE HE2 . 15243 1 1999 . 1 1 162 162 PHE C C 13 176.4 0.2 . 1 . . . . 162 PHE C . 15243 1 2000 . 1 1 162 162 PHE CA C 13 55.5 0.2 . 1 . . . . 162 PHE CA . 15243 1 2001 . 1 1 162 162 PHE CB C 13 43.7 0.2 . 1 . . . . 162 PHE CB . 15243 1 2002 . 1 1 162 162 PHE N N 15 120.7 0.2 . 1 . . . . 162 PHE N . 15243 1 2003 . 1 1 163 163 PHE H H 1 8.12 0.02 . 1 . . . . 163 PHE H . 15243 1 2004 . 1 1 163 163 PHE HA H 1 4.83 0.02 . 1 . . . . 163 PHE HA . 15243 1 2005 . 1 1 163 163 PHE HB2 H 1 3.72 0.02 . 2 . . . . 163 PHE HB2 . 15243 1 2006 . 1 1 163 163 PHE HB3 H 1 3.18 0.02 . 2 . . . . 163 PHE HB3 . 15243 1 2007 . 1 1 163 163 PHE HD1 H 1 7.55 0.02 . 1 . . . . 163 PHE HD1 . 15243 1 2008 . 1 1 163 163 PHE HD2 H 1 7.55 0.02 . 1 . . . . 163 PHE HD2 . 15243 1 2009 . 1 1 163 163 PHE HE1 H 1 7.26 0.02 . 1 . . . . 163 PHE HE1 . 15243 1 2010 . 1 1 163 163 PHE HE2 H 1 7.26 0.02 . 1 . . . . 163 PHE HE2 . 15243 1 2011 . 1 1 163 163 PHE HZ H 1 7.05 0.02 . 1 . . . . 163 PHE HZ . 15243 1 2012 . 1 1 163 163 PHE C C 13 176.3 0.2 . 1 . . . . 163 PHE C . 15243 1 2013 . 1 1 163 163 PHE CA C 13 59.7 0.2 . 1 . . . . 163 PHE CA . 15243 1 2014 . 1 1 163 163 PHE CB C 13 38.6 0.2 . 1 . . . . 163 PHE CB . 15243 1 2015 . 1 1 163 163 PHE CD1 C 13 132.7 0.2 . 1 . . . . 163 PHE CD1 . 15243 1 2016 . 1 1 163 163 PHE CD2 C 13 132.7 0.2 . 1 . . . . 163 PHE CD2 . 15243 1 2017 . 1 1 163 163 PHE CE1 C 13 131.3 0.2 . 1 . . . . 163 PHE CE1 . 15243 1 2018 . 1 1 163 163 PHE CE2 C 13 131.3 0.2 . 1 . . . . 163 PHE CE2 . 15243 1 2019 . 1 1 163 163 PHE CZ C 13 129.2 0.2 . 1 . . . . 163 PHE CZ . 15243 1 2020 . 1 1 163 163 PHE N N 15 122 0.2 . 1 . . . . 163 PHE N . 15243 1 2021 . 1 1 164 164 LYS H H 1 8.77 0.02 . 1 . . . . 164 LYS H . 15243 1 2022 . 1 1 164 164 LYS HA H 1 3.83 0.02 . 1 . . . . 164 LYS HA . 15243 1 2023 . 1 1 164 164 LYS HB2 H 1 1.94 0.02 . 1 . . . . 164 LYS HB2 . 15243 1 2024 . 1 1 164 164 LYS HB3 H 1 1.94 0.02 . 1 . . . . 164 LYS HB3 . 15243 1 2025 . 1 1 164 164 LYS HE2 H 1 3 0.02 . 1 . . . . 164 LYS HE2 . 15243 1 2026 . 1 1 164 164 LYS HE3 H 1 3 0.02 . 1 . . . . 164 LYS HE3 . 15243 1 2027 . 1 1 164 164 LYS HG2 H 1 1.43 0.02 . 1 . . . . 164 LYS HG2 . 15243 1 2028 . 1 1 164 164 LYS HG3 H 1 1.43 0.02 . 1 . . . . 164 LYS HG3 . 15243 1 2029 . 1 1 164 164 LYS C C 13 178.4 0.2 . 1 . . . . 164 LYS C . 15243 1 2030 . 1 1 164 164 LYS CA C 13 60.6 0.2 . 1 . . . . 164 LYS CA . 15243 1 2031 . 1 1 164 164 LYS CB C 13 34 0.2 . 1 . . . . 164 LYS CB . 15243 1 2032 . 1 1 164 164 LYS CE C 13 42.1 0.2 . 1 . . . . 164 LYS CE . 15243 1 2033 . 1 1 164 164 LYS CG C 13 25.6 0.2 . 1 . . . . 164 LYS CG . 15243 1 2034 . 1 1 164 164 LYS N N 15 129 0.2 . 1 . . . . 164 LYS N . 15243 1 2035 . 1 1 165 165 ASP H H 1 10.4 0.02 . 1 . . . . 165 ASP H . 15243 1 2036 . 1 1 165 165 ASP HA H 1 4.53 0.02 . 1 . . . . 165 ASP HA . 15243 1 2037 . 1 1 165 165 ASP HB2 H 1 2.46 0.02 . 2 . . . . 165 ASP HB2 . 15243 1 2038 . 1 1 165 165 ASP HB3 H 1 2.28 0.02 . 2 . . . . 165 ASP HB3 . 15243 1 2039 . 1 1 165 165 ASP C C 13 174.9 0.2 . 1 . . . . 165 ASP C . 15243 1 2040 . 1 1 165 165 ASP CA C 13 56.6 0.2 . 1 . . . . 165 ASP CA . 15243 1 2041 . 1 1 165 165 ASP CB C 13 41.6 0.2 . 1 . . . . 165 ASP CB . 15243 1 2042 . 1 1 165 165 ASP N N 15 115.8 0.2 . 1 . . . . 165 ASP N . 15243 1 2043 . 1 1 166 166 GLY H H 1 7.61 0.02 . 1 . . . . 166 GLY H . 15243 1 2044 . 1 1 166 166 GLY HA2 H 1 4.43 0.02 . 2 . . . . 166 GLY HA2 . 15243 1 2045 . 1 1 166 166 GLY HA3 H 1 3.77 0.02 . 2 . . . . 166 GLY HA3 . 15243 1 2046 . 1 1 166 166 GLY C C 13 173.9 0.2 . 1 . . . . 166 GLY C . 15243 1 2047 . 1 1 166 166 GLY CA C 13 44.9 0.2 . 1 . . . . 166 GLY CA . 15243 1 2048 . 1 1 166 166 GLY N N 15 100.2 0.2 . 1 . . . . 166 GLY N . 15243 1 2049 . 1 1 167 167 LEU H H 1 7.41 0.02 . 1 . . . . 167 LEU H . 15243 1 2050 . 1 1 167 167 LEU HA H 1 5.61 0.02 . 1 . . . . 167 LEU HA . 15243 1 2051 . 1 1 167 167 LEU HB2 H 1 2.04 0.02 . 2 . . . . 167 LEU HB2 . 15243 1 2052 . 1 1 167 167 LEU HB3 H 1 1.38 0.02 . 2 . . . . 167 LEU HB3 . 15243 1 2053 . 1 1 167 167 LEU HD11 H 1 0.75 0.02 . 2 . . . . 167 LEU HD1 . 15243 1 2054 . 1 1 167 167 LEU HD12 H 1 0.75 0.02 . 2 . . . . 167 LEU HD1 . 15243 1 2055 . 1 1 167 167 LEU HD13 H 1 0.75 0.02 . 2 . . . . 167 LEU HD1 . 15243 1 2056 . 1 1 167 167 LEU HD21 H 1 0.87 0.02 . 2 . . . . 167 LEU HD2 . 15243 1 2057 . 1 1 167 167 LEU HD22 H 1 0.87 0.02 . 2 . . . . 167 LEU HD2 . 15243 1 2058 . 1 1 167 167 LEU HD23 H 1 0.87 0.02 . 2 . . . . 167 LEU HD2 . 15243 1 2059 . 1 1 167 167 LEU HG H 1 2.05 0.02 . 1 . . . . 167 LEU HG . 15243 1 2060 . 1 1 167 167 LEU C C 13 175.4 0.2 . 1 . . . . 167 LEU C . 15243 1 2061 . 1 1 167 167 LEU CA C 13 53 0.2 . 1 . . . . 167 LEU CA . 15243 1 2062 . 1 1 167 167 LEU CB C 13 45.6 0.2 . 1 . . . . 167 LEU CB . 15243 1 2063 . 1 1 167 167 LEU CD1 C 13 23.5 0.2 . 2 . . . . 167 LEU CD1 . 15243 1 2064 . 1 1 167 167 LEU CD2 C 13 27.9 0.2 . 2 . . . . 167 LEU CD2 . 15243 1 2065 . 1 1 167 167 LEU CG C 13 25.7 0.2 . 1 . . . . 167 LEU CG . 15243 1 2066 . 1 1 167 167 LEU N N 15 121.8 0.2 . 1 . . . . 167 LEU N . 15243 1 2067 . 1 1 168 168 GLU H H 1 9.27 0.02 . 1 . . . . 168 GLU H . 15243 1 2068 . 1 1 168 168 GLU HA H 1 4.65 0.02 . 1 . . . . 168 GLU HA . 15243 1 2069 . 1 1 168 168 GLU HB2 H 1 1.87 0.02 . 1 . . . . 168 GLU HB2 . 15243 1 2070 . 1 1 168 168 GLU HB3 H 1 1.87 0.02 . 1 . . . . 168 GLU HB3 . 15243 1 2071 . 1 1 168 168 GLU HG2 H 1 2.05 0.02 . 1 . . . . 168 GLU HG2 . 15243 1 2072 . 1 1 168 168 GLU HG3 H 1 2.04 0.02 . 1 . . . . 168 GLU HG3 . 15243 1 2073 . 1 1 168 168 GLU C C 13 174.6 0.2 . 1 . . . . 168 GLU C . 15243 1 2074 . 1 1 168 168 GLU CA C 13 54.2 0.2 . 1 . . . . 168 GLU CA . 15243 1 2075 . 1 1 168 168 GLU CB C 13 32.9 0.2 . 1 . . . . 168 GLU CB . 15243 1 2076 . 1 1 168 168 GLU CG C 13 36 0.2 . 1 . . . . 168 GLU CG . 15243 1 2077 . 1 1 168 168 GLU N N 15 120.5 0.2 . 1 . . . . 168 GLU N . 15243 1 2078 . 1 1 169 169 MET H H 1 8.61 0.02 . 1 . . . . 169 MET H . 15243 1 2079 . 1 1 169 169 MET HA H 1 4.56 0.02 . 1 . . . . 169 MET HA . 15243 1 2080 . 1 1 169 169 MET HB2 H 1 1.68 0.02 . 2 . . . . 169 MET HB2 . 15243 1 2081 . 1 1 169 169 MET HB3 H 1 1.46 0.02 . 2 . . . . 169 MET HB3 . 15243 1 2082 . 1 1 169 169 MET HE1 H 1 2 0.02 . 1 . . . . 169 MET HE . 15243 1 2083 . 1 1 169 169 MET HE2 H 1 2 0.02 . 1 . . . . 169 MET HE . 15243 1 2084 . 1 1 169 169 MET HE3 H 1 2 0.02 . 1 . . . . 169 MET HE . 15243 1 2085 . 1 1 169 169 MET HG2 H 1 2 0.02 . 2 . . . . 169 MET HG2 . 15243 1 2086 . 1 1 169 169 MET HG3 H 1 1.76 0.02 . 2 . . . . 169 MET HG3 . 15243 1 2087 . 1 1 169 169 MET C C 13 175.1 0.2 . 1 . . . . 169 MET C . 15243 1 2088 . 1 1 169 169 MET CA C 13 55.3 0.2 . 1 . . . . 169 MET CA . 15243 1 2089 . 1 1 169 169 MET CB C 13 34.9 0.2 . 1 . . . . 169 MET CB . 15243 1 2090 . 1 1 169 169 MET CE C 13 16.9 0.2 . 1 . . . . 169 MET CE . 15243 1 2091 . 1 1 169 169 MET CG C 13 32.2 0.2 . 1 . . . . 169 MET CG . 15243 1 2092 . 1 1 169 169 MET N N 15 122.7 0.2 . 1 . . . . 169 MET N . 15243 1 2093 . 1 1 170 170 GLU H H 1 8.88 0.02 . 1 . . . . 170 GLU H . 15243 1 2094 . 1 1 170 170 GLU HA H 1 4.45 0.02 . 1 . . . . 170 GLU HA . 15243 1 2095 . 1 1 170 170 GLU HB2 H 1 1.9 0.02 . 2 . . . . 170 GLU HB2 . 15243 1 2096 . 1 1 170 170 GLU HB3 H 1 1.74 0.02 . 2 . . . . 170 GLU HB3 . 15243 1 2097 . 1 1 170 170 GLU HG2 H 1 2.06 0.02 . 2 . . . . 170 GLU HG2 . 15243 1 2098 . 1 1 170 170 GLU HG3 H 1 1.96 0.02 . 2 . . . . 170 GLU HG3 . 15243 1 2099 . 1 1 170 170 GLU C C 13 174.2 0.2 . 1 . . . . 170 GLU C . 15243 1 2100 . 1 1 170 170 GLU CA C 13 54.8 0.2 . 1 . . . . 170 GLU CA . 15243 1 2101 . 1 1 170 170 GLU CB C 13 32.6 0.2 . 1 . . . . 170 GLU CB . 15243 1 2102 . 1 1 170 170 GLU CG C 13 36 0.2 . 1 . . . . 170 GLU CG . 15243 1 2103 . 1 1 170 170 GLU N N 15 124.6 0.2 . 1 . . . . 170 GLU N . 15243 1 2104 . 1 1 171 171 LYS H H 1 8.57 0.02 . 1 . . . . 171 LYS H . 15243 1 2105 . 1 1 171 171 LYS HA H 1 4.55 0.02 . 1 . . . . 171 LYS HA . 15243 1 2106 . 1 1 171 171 LYS HB2 H 1 1.73 0.02 . 2 . . . . 171 LYS HB2 . 15243 1 2107 . 1 1 171 171 LYS HB3 H 1 1.62 0.02 . 2 . . . . 171 LYS HB3 . 15243 1 2108 . 1 1 171 171 LYS HD2 H 1 1.61 0.02 . 1 . . . . 171 LYS HD2 . 15243 1 2109 . 1 1 171 171 LYS HD3 H 1 1.61 0.02 . 1 . . . . 171 LYS HD3 . 15243 1 2110 . 1 1 171 171 LYS HE2 H 1 2.89 0.02 . 1 . . . . 171 LYS HE2 . 15243 1 2111 . 1 1 171 171 LYS HE3 H 1 2.89 0.02 . 1 . . . . 171 LYS HE3 . 15243 1 2112 . 1 1 171 171 LYS HG2 H 1 1.31 0.02 . 2 . . . . 171 LYS HG2 . 15243 1 2113 . 1 1 171 171 LYS HG3 H 1 1.25 0.02 . 2 . . . . 171 LYS HG3 . 15243 1 2114 . 1 1 171 171 LYS C C 13 176.1 0.2 . 1 . . . . 171 LYS C . 15243 1 2115 . 1 1 171 171 LYS CA C 13 55.9 0.2 . 1 . . . . 171 LYS CA . 15243 1 2116 . 1 1 171 171 LYS CB C 13 32.7 0.2 . 1 . . . . 171 LYS CB . 15243 1 2117 . 1 1 171 171 LYS CD C 13 29.4 0.2 . 1 . . . . 171 LYS CD . 15243 1 2118 . 1 1 171 171 LYS CE C 13 41.9 0.2 . 1 . . . . 171 LYS CE . 15243 1 2119 . 1 1 171 171 LYS CG C 13 25 0.2 . 1 . . . . 171 LYS CG . 15243 1 2120 . 1 1 171 171 LYS N N 15 126 0.2 . 1 . . . . 171 LYS N . 15243 1 2121 . 1 1 172 172 CYS H H 1 8.61 0.02 . 1 . . . . 172 CYS H . 15243 1 2122 . 1 1 172 172 CYS HA H 1 4.54 0.02 . 1 . . . . 172 CYS HA . 15243 1 2123 . 1 1 172 172 CYS HB2 H 1 2.76 0.02 . 2 . . . . 172 CYS HB2 . 15243 1 2124 . 1 1 172 172 CYS HB3 H 1 2.85 0.02 . 2 . . . . 172 CYS HB3 . 15243 1 2125 . 1 1 172 172 CYS C C 13 174.4 0.2 . 1 . . . . 172 CYS C . 15243 1 2126 . 1 1 172 172 CYS CA C 13 58.2 0.2 . 1 . . . . 172 CYS CA . 15243 1 2127 . 1 1 172 172 CYS CB C 13 28.8 0.2 . 1 . . . . 172 CYS CB . 15243 1 2128 . 1 1 172 172 CYS N N 15 124.5 0.2 . 1 . . . . 172 CYS N . 15243 1 2129 . 1 1 173 173 LEU H H 1 8.65 0.02 . 1 . . . . 173 LEU H . 15243 1 2130 . 1 1 173 173 LEU HA H 1 4.33 0.02 . 1 . . . . 173 LEU HA . 15243 1 2131 . 1 1 173 173 LEU HB2 H 1 1.56 0.02 . 1 . . . . 173 LEU HB2 . 15243 1 2132 . 1 1 173 173 LEU HB3 H 1 1.56 0.02 . 1 . . . . 173 LEU HB3 . 15243 1 2133 . 1 1 173 173 LEU C C 13 177 0.2 . 1 . . . . 173 LEU C . 15243 1 2134 . 1 1 173 173 LEU CA C 13 55.4 0.2 . 1 . . . . 173 LEU CA . 15243 1 2135 . 1 1 173 173 LEU CB C 13 42.2 0.2 . 1 . . . . 173 LEU CB . 15243 1 2136 . 1 1 173 173 LEU N N 15 125.9 0.2 . 1 . . . . 173 LEU N . 15243 1 2137 . 1 1 174 174 GLU H H 1 8.31 0.02 . 1 . . . . 174 GLU H . 15243 1 2138 . 1 1 174 174 GLU C C 13 175.8 0.2 . 1 . . . . 174 GLU C . 15243 1 2139 . 1 1 174 174 GLU CA C 13 56.5 0.2 . 1 . . . . 174 GLU CA . 15243 1 2140 . 1 1 174 174 GLU CB C 13 30.4 0.2 . 1 . . . . 174 GLU CB . 15243 1 2141 . 1 1 174 174 GLU N N 15 120.7 0.2 . 1 . . . . 174 GLU N . 15243 1 stop_ save_